CHEMBRIDGE-ZINC02279086 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4960 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4450 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1060 -2.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3890 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.0110 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9460 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2240 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.7700 -3.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8590 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1610 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.8690 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.0300 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6110 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1450 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1770 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.0640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1360 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1160 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.8020 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2330 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4190 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.4800 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.5370 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END