COMGENEX-ZINC06801343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.6870 2.8610 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3860 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.7300 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 1.2900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.7090 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.7250 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6820 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.6470 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.6770 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.6270 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.6010 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.7940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.9950 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0210 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.8460 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.6270 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.6580 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.6920 7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.7980 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.7710 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.8260 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0330 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.6360 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.8530 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.4720 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.8750 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.6530 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 5.6560 7.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 6.8000 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.3290 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.3670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3110 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.8800 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1770 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.7530 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.1960 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.5830 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.7830 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.9230 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.9680 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.8690 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.1530 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.3220 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.1850 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.6350 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.3710 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 7.3550 7.7500 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 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END