IBS-ZINC04026529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.0000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.7160 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.2850 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 -5.5740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.3320 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1220 -5.3740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.1100 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.2430 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.4990 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.7120 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.6960 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2320 -7.2420 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.4150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.4980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.2550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.2730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.8930 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.3480 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.3650 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.5470 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.4730 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.7370 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.6130 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.0780 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.9640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.6180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.3850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.2080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3230 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.2970 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END