CHEMSTAR-ZINC04112901 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.9600 2.1970 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.2760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1080 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -0.3990 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6100 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0780 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0680 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3830 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.7370 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4720 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2810 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4420 -6.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 0.8190 -5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 1.3710 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.6890 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.0610 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.8620 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2880 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.9110 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.1140 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.1240 -3.7440 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.0730 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.4820 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0850 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.3070 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2200 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6320 -9.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -2.3720 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8240 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7900 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7660 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9110 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0800 -13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1040 -12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9640 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2620 -14.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0180 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.6370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.5810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.0290 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.8920 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0040 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.5080 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.9330 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.0420 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.8370 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.6940 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 5.9910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.5240 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0900 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4320 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2300 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.4140 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6730 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4560 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2050 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.4280 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.0780 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.7510 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END