IBS-ZINC02302595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0720 1.3590 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1680 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7730 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3000 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.9050 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.5160 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4280 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -4.8660 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9620 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.8030 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.3000 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.9990 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.8630 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.2560 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.8560 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.2320 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -11.0190 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.4270 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.0370 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.2670 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.7490 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8130 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6960 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7900 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6780 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5050 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4870 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4360 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4540 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6370 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6190 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.0470 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.5240 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6950 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.3350 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4540 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3020 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.2460 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -10.6920 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -12.0940 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.5730 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -12.6080 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.0210 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.1150 3.7620 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END