CHEMBRIDGE-ZINC01079309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8540 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.8110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.1770 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4380 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4160 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8840 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0090 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.4730 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.8100 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.6860 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.2280 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.0850 -2.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.8690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.0300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.6360 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.0330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.2150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.7350 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.9830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.9650 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.7920 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.1700 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.7280 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.0230 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.8250 -0.1180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M END