PHARMEK-ZINC01859226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0820 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.9650 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6300 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0340 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.2530 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9300 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3400 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0640 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9730 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.7210 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6820 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.4280 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.2520 -8.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.1340 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.7940 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.4650 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.8690 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.5930 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.9130 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.5080 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9430 -8.2900 S 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.9470 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.7210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.9280 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.8820 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.3920 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.9220 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.4620 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.4040 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.1340 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.9160 -10.8810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END