CHEMDIV-ZINC06749728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0920 1.7140 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3040 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1960 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.3910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.8490 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4810 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.8840 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.4600 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.7890 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.5080 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.3820 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.8340 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.3640 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.6520 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -11.8270 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -12.6520 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -13.9810 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -15.2280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -16.3660 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -16.3010 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -15.0890 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -13.9130 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -12.5860 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.9510 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.6700 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.7820 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -17.7050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0890 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0110 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2280 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1090 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.5510 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.9900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.3150 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.1030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.8850 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.9510 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.1620 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -12.3490 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -15.2890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -17.2120 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -15.0490 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -13.4690 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.1280 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -13.3500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -18.0970 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -18.3970 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -17.5900 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END