CHEMBRIDGE-ZINC01791415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.2740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9540 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0790 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8480 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4920 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3640 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.9820 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7710 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.0300 7.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.4070 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3240 7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7460 9.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.8060 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.5640 10.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1670 11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2350 12.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5760 14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8340 14.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7820 13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4550 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4650 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6300 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2010 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1320 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3550 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3140 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0850 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.4900 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9390 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.0240 12.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.6300 14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0010 13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4180 11.2300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END