IBS-ZINC04024427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6370 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6850 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.4750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0860 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.9410 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.3940 3.8490 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 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4690 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.2030 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.5120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.2530 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.7570 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.6480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.9410 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.9070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5850 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0020 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.8420 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5600 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8520 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END