IBS-ZINC02090751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.6780 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9910 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.1880 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -4.7770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7740 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -1.9840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.7410 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0730 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -3.8860 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.9020 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -5.1320 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.2220 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.0230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.1610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -6.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.9110 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -6.1790 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.7470 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.9290 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.8050 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2250 -4.8720 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.7930 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8740 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9070 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8240 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.0120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8360 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.9310 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.1480 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0130 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.7970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.9220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -7.3000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.7040 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -4.1290 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -5.1200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.5310 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.0990 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2680 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3540 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END