CHEMBRIDGE-ZINC00985891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7710 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1960 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2070 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7960 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6520 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.2170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1780 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8040 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5570 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6130 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.6860 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.7430 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7230 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.6480 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.5920 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7840 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1470 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8620 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1060 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2980 -3.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5650 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2380 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.7920 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0800 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0230 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.4130 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.3120 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1760 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8170 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.4020 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7470 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.2240 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2130 -5.6190 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END