PHARMEK-ZINC01875569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.4770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.9040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.8700 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.8590 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.9770 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 -7.9130 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -7.0040 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.3020 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.3290 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.6140 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.6880 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.9560 -9.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.8060 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.8480 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.2620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.6150 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.0860 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.7790 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.0360 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.5270 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.2700 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.1040 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.3610 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.7510 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.0930 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.0080 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.5050 -9.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.3160 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.7170 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.5650 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 24 49 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END