IBS-ZINC05298051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.0210 -0.3810 0.0100 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 0.7780 -2.0410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1030 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6330 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.1460 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2790 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5070 7.1420 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1900 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1860 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2640 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3430 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.9200 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3260 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6510 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1290 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4540 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.2440 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.0250 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.3330 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6930 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4440 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.5780 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5320 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.4170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.2480 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 40 41 1 0 0 0 0 M END