CHEMBRIDGE-ZINC02735145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0960 0.5570 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9250 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -1.1700 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7770 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2560 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4770 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.2140 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.9300 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7050 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0420 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6820 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.8720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.9630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.9480 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.0320 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.1300 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.1440 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.0630 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -7.1710 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -8.1610 3.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.7250 1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.6560 2.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1630 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8020 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6060 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5040 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.5380 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8650 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5260 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.2080 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9550 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6200 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.2820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.0400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.0680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.8800 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.4130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3010 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.6300 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.8460 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.1420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.0910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -3.2390 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -5.1950 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -7.0020 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6410 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.4530 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END