COMGENEX-ZINC04219710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.1560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3180 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.3360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2640 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0980 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4480 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0290 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2260 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9970 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.7230 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.9710 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.4320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.6300 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.3700 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.9120 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.1920 -1.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7270 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0470 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9940 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2250 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3140 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1050 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3460 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.0270 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7030 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6310 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2740 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9650 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3880 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0640 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2960 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.1500 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5460 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.0260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.8500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.2950 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.4750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6680 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0690 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5540 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.8540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.3680 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0200 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3800 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6960 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4450 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0170 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0760 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.9250 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7960 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4660 7.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2280 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4690 7.4390 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END