COMGENEX-ZINC06838601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4590 0.9440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9790 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.9590 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.4370 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.8680 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 5.7690 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 5.4250 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.2230 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 7.6040 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 7.1540 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 9.0980 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 9.5350 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 10.8970 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 11.8580 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 11.4380 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 10.0730 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 13.1540 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 14.1690 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 7.0970 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 7.5190 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 6.7850 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 6.9070 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 5.8510 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 6.0250 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 5.1770 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 4.1990 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 4.0540 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 4.8780 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1450 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.2300 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.4490 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1100 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2540 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.2150 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.4100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.9490 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.2010 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 5.2120 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.8190 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.3970 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.8130 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 11.2110 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 12.1470 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 9.7910 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 14.0960 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 15.1370 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 14.1390 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 8.2970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.2750 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.5510 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 3.2930 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 4.7680 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4490 1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1730 1.0180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END