NCID-ZINC05202804 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 0 0 0 0 0 0999 V2000 3.3960 -2.6270 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6250 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6290 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6990 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.2310 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.4610 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6800 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.0640 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3740 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.4120 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.7040 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.0530 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.3960 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.4100 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.0590 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.7160 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.2930 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.2870 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.8630 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -11.4400 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -12.4880 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7740 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0510 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4660 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.3940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.6740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8270 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.1280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1500 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3180 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0570 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1790 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7920 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.5420 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.6390 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.1910 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.2780 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.5880 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.2870 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.3050 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.6440 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.8600 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.7760 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.8730 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.9320 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.4320 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.9660 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -10.9730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -12.9970 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.8630 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2780 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3440 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4170 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.3420 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.6260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.1300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.2410 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2040 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8000 3.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4210 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 65 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END