PHARMEK-ZINC01280715 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.1820 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5940 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2660 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0380 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8570 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.5160 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0370 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.6760 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.7500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.9860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.5610 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END