IBS-ZINC03882474 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8020 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.1820 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.7520 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.9460 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5660 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.7720 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.4270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9760 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.3880 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3580 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8270 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3900 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.0570 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.0420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.6780 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.9030 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.6620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END