PHARMEK-ZINC00482492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3670 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7420 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6950 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9720 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.2840 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3290 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0710 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4030 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.8070 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.0930 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.7000 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.8790 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.4530 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.8470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.6700 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6710 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1620 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.4900 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.3480 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.7770 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.7530 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.2510 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.3530 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.3740 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -11.2950 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.1980 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END