COMGENEX-ZINC04459642 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.2090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1840 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4630 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7280 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4760 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9960 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5880 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9550 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -3.0370 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.3360 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7120 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -2.7880 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3430 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.9730 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4620 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0940 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8790 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5060 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0820 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.8750 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.1930 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.3150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.8470 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.9550 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.5340 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.0070 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8950 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -9.7380 3.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6150 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7970 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.2490 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1020 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5100 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6790 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1020 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.2600 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.2340 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3790 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7230 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9310 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2720 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.9080 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.6520 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5520 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.2310 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.4950 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.3960 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -9.3690 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.4000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.4810 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 M END