CHEMBRIDGE-ZINC00756979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8620 0.6980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7530 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.8350 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3870 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3610 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.1820 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1550 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.3060 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.4900 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.5160 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.6240 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6980 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.9150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8390 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.0540 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3180 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3730 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2150 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3380 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2800 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.2330 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2850 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4380 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.1510 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2690 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2820 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.8850 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.7580 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2290 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END