IBS-ZINC02295864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0320 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 1.0470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.3550 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 -0.8590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.0600 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.4160 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.4950 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.2910 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.0090 -3.7330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5360 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.4360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5060 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8590 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.3750 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.3700 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0180 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.0120 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.0880 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.4950 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.2650 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END