COMGENEX-ZINC06690784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4920 2.1330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.6610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1970 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5610 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.2630 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.8170 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9260 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3770 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5160 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7950 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6660 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.6500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5860 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.8610 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6680 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.5500 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.5640 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.4840 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.2330 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.0190 -4.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5600 2.3280 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.4770 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.7390 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3280 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.5040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.3740 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5970 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5640 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.6640 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4940 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5780 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.3870 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.1180 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.1600 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1480 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5820 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3760 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.9760 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.1910 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.2690 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.2460 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.9000 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 M CHG 1 22 -1 M END