IBS-ZINC02158379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.5600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4000 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1960 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.2240 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5670 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -1.1140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5900 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -0.0480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0290 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8690 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5620 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 0.1510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8320 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.8880 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.9200 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.0010 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.1970 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.3090 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3000 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0320 6.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 0.0590 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.1490 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.1060 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4350 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.6120 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9060 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8840 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8840 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6190 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0280 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7850 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6530 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.4270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7130 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.8020 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4540 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.3280 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.7490 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2390 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4640 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.1160 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.4320 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.1340 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.6230 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.9830 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.4120 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.4440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.4370 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END