CHEMBRIDGE-ZINC04472344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3630 2.0700 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.5790 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 0.4200 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.1030 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7740 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6520 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1440 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1720 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8980 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.9710 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3980 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7950 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.4850 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.6660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.0880 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.5620 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0440 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.4210 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.3830 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.9610 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5800 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.6300 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1620 -3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1370 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.4750 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.4140 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.2290 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.6290 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.9210 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.6730 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.3000 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.7350 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.8200 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.1680 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9690 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9020 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9290 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.0290 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.1180 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END