PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3850 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.6920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.9710 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9570 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.4540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6760 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.7690 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.4350 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.6720 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 -1.2370 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.5670 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.8480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.6840 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.2480 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.9800 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.1410 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.2780 4.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.2620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.4790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.2560 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 0.3050 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 1.5660 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 1.8050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 1.8370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.3680 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5890 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0780 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.2100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.6730 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.6370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.1550 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.7320 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.9970 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4120 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.3510 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -0.7290 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 1.0380 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 0.1770 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -0.5000 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 2.7720 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 1.0380 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.6300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.9640 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4370 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.5160 0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1430 -0.2430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END