PHARMEK-ZINC01811413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3420 2.2890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.4860 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.4270 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.1060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.8770 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.7230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.7950 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.0220 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.5800 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.4690 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.7600 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.7290 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.0620 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.3530 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.6620 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.4960 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0760 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.8920 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.9230 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.5330 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.3760 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.0340 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.8600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.0200 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.3460 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.9480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.6410 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.6560 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.8200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.5460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.6720 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.0770 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.7820 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0870 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.4890 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.2140 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.9650 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.4700 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.6190 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.2160 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.2930 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.6860 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.5970 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.6880 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2910 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END