PHARMEK-ZINC01283122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7750 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.6360 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3400 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2580 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4610 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6060 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.8050 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.2140 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.3220 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8240 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.3460 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.2100 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.1580 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.5570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.0300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -10.2880 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.8300 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.4670 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.6430 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0670 -2.8490 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.8700 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.1810 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.2550 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.5200 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.6440 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.4990 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3760 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.6360 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.6720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3800 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5300 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.3370 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.7650 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.3500 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.5320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END