COMGENEX-ZINC04562102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -3.7030 -0.2060 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.0320 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.2700 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.4080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.3140 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.9320 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3900 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1000 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8070 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1470 -3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -2.8220 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0990 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9370 -5.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0500 -4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 0.9720 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3580 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5520 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8350 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.9250 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.2710 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.5560 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.4150 -5.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.2810 -6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6430 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8600 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9660 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.0370 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.3500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 4.3740 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.2070 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0120 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6910 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.0800 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.2630 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.7680 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4900 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9550 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END