COMGENEX-ZINC05097438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6920 -2.0730 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4640 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5510 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8280 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.0220 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.6520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1270 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2550 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0630 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5120 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.7930 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.2330 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.5670 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.5520 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.8010 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.2050 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.4160 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.8390 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.6600 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8910 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.2230 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.6170 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.2070 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.4060 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.0110 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.4190 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.0050 -2.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.6480 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.4490 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1170 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4010 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.6750 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.0210 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8030 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.7120 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.5430 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3260 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.3510 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.5200 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -10.5730 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.5970 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.2650 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.6240 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.9560 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.2420 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -9.5120 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -8.0880 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.1140 -4.0890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END