COMGENEX-ZINC06690445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4500 1.1410 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2840 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6930 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -0.4450 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0890 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1420 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.8940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5880 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6500 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.9760 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2470 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.1970 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.2470 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0100 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6280 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6040 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.0680 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7100 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.1290 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.3250 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0750 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7380 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3690 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8130 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6240 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2630 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0800 -7.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.0960 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.2660 2.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5060 1.3520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2900 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8720 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.0270 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1490 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.2920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.5790 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.4350 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.2630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.3640 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.6730 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9970 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.6160 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7150 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1510 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.5110 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.6650 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0050 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.0920 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9030 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.7820 4.2040 O 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END