COMGENEX-ZINC04925308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0240 1.1070 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.6160 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.2630 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.7820 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.1730 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.1750 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.5550 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 6.7100 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.5060 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 8.8370 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 9.6450 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 10.9200 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 11.0650 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 9.5510 5.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 5.5720 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.0540 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.4420 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 5.7010 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 5.6140 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 5.8930 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 5.3830 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 4.2260 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.2250 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6320 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.9680 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4380 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7450 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.3900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.2190 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.8470 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.8220 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.2100 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.2280 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.9240 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.4230 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 7.2210 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 11.7150 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 11.9550 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 6.1680 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.4340 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 4.9870 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 6.6990 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 6.3380 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 5.3330 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 6.9550 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 5.0720 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 6.1750 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 3.2690 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 4.3740 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.0140 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 3.4460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4180 0.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 1.0970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 55 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END