COMGENEX-ZINC06724523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3260 1.1770 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1170 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8170 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1700 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5710 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.1920 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0770 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3380 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2880 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0960 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5220 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4790 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.0160 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6100 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.6540 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.1950 -5.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0670 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1700 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0150 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9980 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.4220 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.1000 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4420 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9860 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0200 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5520 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6440 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7600 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5630 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2530 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8300 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.1170 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7990 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.0330 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3440 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.7240 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9870 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6790 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.4500 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7740 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8950 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.1730 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8330 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5960 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4060 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5240 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9400 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2540 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4040 6.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.9280 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END