COMGENEX-ZINC06687871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4550 3.9620 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.9290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.5850 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.6060 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.7990 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.3050 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6180 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.2540 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.3380 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 2.2270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.7990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2860 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.8790 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.4850 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.6700 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.6010 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.9920 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.9510 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.9480 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.3870 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.8490 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.2750 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.8740 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.2580 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.6700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.3970 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.6890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.8660 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.8950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.0600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.9310 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.4770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.6040 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.5450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.4040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.7110 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8430 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3600 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.1730 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.5590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.7320 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.4600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.4970 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.4780 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.7940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.3430 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -9.9150 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.6590 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.7730 1.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END