PHARMEK-ZINC01274757 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.2410 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.0120 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1240 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.5930 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9550 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.8450 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3790 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.1010 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1840 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.3190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4050 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.9930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.0150 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.3890 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4270 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0140 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3730 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.1470 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5500 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.1910 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9390 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1020 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3230 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.9070 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3900 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6510 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3640 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.4990 -5.8210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END