COMGENEX-ZINC04717025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.6600 -6.6550 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8040 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3060 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.0910 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.3890 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8970 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.1520 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9360 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.7550 -4.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3510 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.3890 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7950 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1400 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6720 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.2230 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.3700 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.6140 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.6870 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.1780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.4580 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.0900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.4070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.8200 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -11.3720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.3200 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8330 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.2100 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7440 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8540 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.4490 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.4940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.8460 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2110 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.8060 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6590 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6100 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1370 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2240 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2690 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7560 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7040 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.3140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.2920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -8.5830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -11.7550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -12.2010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -10.8590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END