PHARMEK-ZINC01891370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.7080 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.4770 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0770 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.9100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4250 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3080 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.2170 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1880 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.4160 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.4210 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.8270 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2280 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2410 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.6120 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.6790 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.3810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.0050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9720 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.1040 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.8900 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.6130 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.5430 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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 M END