COMGENEX-ZINC04763739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.8400 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3460 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1570 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3000 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 0.1710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7300 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.8240 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.8750 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -4.3570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.0680 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.7920 2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.6400 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -5.4670 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.4750 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.9970 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.2780 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.3470 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.5300 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.8500 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.0040 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.8310 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.4940 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.0180 0.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.8810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -7.9870 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -9.0010 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.7200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0910 -0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9740 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1250 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.6170 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.5710 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9530 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5820 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1940 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9960 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.3640 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.1920 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.7640 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -5.2600 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.1750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.0830 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -9.9490 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.3890 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END