COMGENEX-ZINC04926843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1550 -0.3470 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8260 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.9000 -8.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9350 -8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.4080 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3840 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7080 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.6340 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.9790 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.4050 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.4850 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.1380 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.9530 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9860 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.8040 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8240 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1070 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.7500 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.5530 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.6420 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.0650 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.3890 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.2960 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.8880 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.7100 -0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9890 -10.0740 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.5100 -1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3030 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6450 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1320 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8180 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.3020 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.7000 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.4580 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4190 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2670 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9520 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9030 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6580 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.8820 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.8730 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0720 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.8090 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.3620 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.7150 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.5980 -2.4900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END