PHARMEK-ZINC01897021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.3140 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7030 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.2040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.7340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1180 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6790 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.4910 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.3480 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.1760 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.1460 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.2880 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.4630 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2560 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 0.2910 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3770 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6640 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2280 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.7430 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.3230 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.6000 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6280 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7990 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8090 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3810 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7350 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5020 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2760 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8460 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2800 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.1720 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.7430 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.4100 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.7170 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.0100 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.0460 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.3580 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2450 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0140 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.7840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.9570 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.1880 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.6440 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.9700 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END