CHEMBRIDGE-ZINC00440730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7860 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.0180 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5390 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9760 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.8720 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.9730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.5850 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5040 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.2610 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.1700 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6180 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.4170 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3420 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1520 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.0740 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.8430 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.9490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.8670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.7550 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.7160 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7330 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3890 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.3100 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.6610 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.1980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.2480 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5070 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.6330 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END