IBS-ZINC02267083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6340 0.0370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4050 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -1.7610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6680 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7390 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -3.0810 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4560 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.6380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7960 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -2.1700 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.3370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.8900 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.2460 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.8640 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.4900 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.2590 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0750 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6700 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3780 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8700 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.6850 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.7230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7430 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.6370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1670 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2910 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.0970 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.2220 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.9370 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.3670 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.9360 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.4060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6900 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0500 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.0320 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.5630 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.4450 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.7600 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.6450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END