CHEMBRIDGE-ZINC00447136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6600 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6400 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0830 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1300 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.0200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.1750 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.4670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.9560 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.8210 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.2460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.5090 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -3.9280 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.0820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.8220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -5.4070 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -6.9550 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9430 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5110 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.2390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.0910 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.4730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.6070 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -3.3540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -5.4070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.9840 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -7.7560 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END