COMGENEX-ZINC04795961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7220 -1.2800 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1570 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7840 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 0.1560 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1750 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8990 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.9710 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0340 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.9750 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.9930 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.9900 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.9700 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.9540 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.9260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.0900 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.1150 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.8700 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.8830 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.9180 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.1940 -0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.0060 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.0270 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.0420 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0370 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 1.0160 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.9950 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.9690 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 0.9590 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.0520 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.0730 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2780 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7270 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8600 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1540 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.7360 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.8040 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.6220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0900 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.9220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0080 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.9050 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.8480 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.6500 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.0320 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.0590 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 1.0130 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.9380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 1.8550 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.0750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.9660 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.1860 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 1.0830 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END