PHARMEK-ZINC04041789 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4560 -1.0920 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2460 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0060 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1490 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.3060 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 2.2710 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4370 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2680 0.6770 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.2220 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.3420 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.7880 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.1180 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.0030 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.5570 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.6740 -5.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.4200 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.9930 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.8070 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.8990 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6550 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.2040 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5280 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4980 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8050 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1000 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1490 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0860 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9390 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1740 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.8460 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7220 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.9610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.4370 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2220 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.7360 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.7570 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.7020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.0930 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.0450 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 3.2870 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.4940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.5560 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.2870 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.1580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.4730 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0090 0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8100 -0.3690 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END