CHEMBRIDGE-ZINC00456171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2860 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8450 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.7960 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3220 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.0040 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.5960 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.9170 -0.0520 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1540 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5460 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.3850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9140 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.0850 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.2800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.0250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.6890 -0.5380 H 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 12 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 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END