PHARMEK-ZINC01864755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5780 1.5080 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0010 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6060 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6720 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8050 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1830 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8330 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2290 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.8600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2450 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9630 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.2860 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.9760 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.1920 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.4060 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0630 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.5450 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.2540 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -11.5780 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.7510 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -11.0480 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -12.1750 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -13.0030 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -12.7070 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -12.4660 -3.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.2890 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8740 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8720 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3000 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7550 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6020 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1470 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2860 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.7260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.1770 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -9.8720 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.4010 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -13.8820 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -13.3550 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8580 3.4950 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END