COMGENEX-ZINC06708228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.9620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9860 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.4330 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.8170 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.6920 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.1050 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4780 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.9610 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.0470 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.2470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.6780 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.2680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -9.6710 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -10.4750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -10.8460 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.4480 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.5040 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1890 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.2690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.9750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.5340 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.9660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.7750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.9070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.3790 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.9470 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.6610 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -9.0270 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.0470 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.6410 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -9.3650 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -10.8080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -11.4720 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.3780 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.2480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5530 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END