CHEMDIV-ZINC01785075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5500 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.6180 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.0020 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.9790 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.7510 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.9000 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0520 -5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.5000 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2600 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5690 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.6720 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.7650 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 3.4870 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 4.1180 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 4.0290 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.3060 -3.5740 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 0.5120 -0.3560 -0.8950 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 -1.8940 -4.4220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4680 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1990 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1530 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.6390 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.1960 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.2730 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.5590 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 4.6820 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 4.5240 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 3.2340 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END