CHEMSTAR-ZINC04174541 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 81 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.1990 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.2570 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.2540 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.8890 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.1100 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.1000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.5350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.8860 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 0.5220 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -0.4100 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.5220 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3830 1.3180 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 2.8130 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5000 3.3700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 2.0880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 2.4970 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 3.6080 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 4.1100 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 5.4190 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 5.7270 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 4.7180 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 3.3860 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 3.0870 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 1.6680 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 1.7060 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 2.7040 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 2.8020 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 1.9670 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 1.0440 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.8930 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 0.2690 -2.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 5.0540 -2.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.0810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.8300 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -1.4450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.4780 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 6.2030 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 6.7590 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5470 4.9690 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 2.5980 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 3.5220 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 2.0370 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.4200 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 0.1840 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 69 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 46 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 M END