CHEMBRIDGE-ZINC00472287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.5810 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5070 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.1370 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6620 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6380 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0260 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.9840 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1900 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8200 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.2090 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.3400 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0890 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0420 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.5470 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.6970 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.3460 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.8450 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6920 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2430 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1220 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.9960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.4400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.8050 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3600 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0410 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.0900 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.2450 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.3540 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2990 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END