COMGENEX-ZINC06834613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -4.2140 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.4370 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.9690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.7170 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.9330 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.4010 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.6490 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.5620 2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.3400 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.0930 1.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.1980 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.1320 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.3710 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -9.2030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.2620 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.8960 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.4830 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.4090 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.7580 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.1870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.5820 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.1330 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.7360 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.2300 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.9340 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.4350 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -7.0890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -9.4780 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.2390 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 20 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END