IBS-ZINC04024349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7180 -0.4980 -1.2570 C 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.4800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7060 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2790 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.0150 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6130 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 2.2040 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3010 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.3830 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.4160 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.1220 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.7960 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.7640 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.0610 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3680 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0670 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8040 5.7260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7210 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.6690 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.6700 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.9280 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.3470 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.5090 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2570 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2450 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1310 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8880 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.3320 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5070 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END