COMGENEX-ZINC06727763 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.6050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0890 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -0.2340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4820 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0530 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5510 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9330 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -1.8870 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6420 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2100 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4740 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.8640 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9730 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.7090 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.2300 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.1600 -0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.2670 -1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.7100 -2.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2430 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1150 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1350 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7680 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.5990 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.9280 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0130 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.2530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0350 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.8330 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4720 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4630 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8670 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8330 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2450 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.0720 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.1350 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.5310 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.9350 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.6290 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6650 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7540 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.9550 5.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4340 -6.3520 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.6910 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END