CHEMDIV-ZINC06810854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1450 2.2710 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8170 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4660 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8670 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8510 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5010 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1630 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2210 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4680 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8240 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2910 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0810 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6700 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.9150 -5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -7.6230 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.8190 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3220 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9580 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.4650 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.3320 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.6860 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.1820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.5810 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.6880 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.9460 -7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.6480 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.6010 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.3970 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.8650 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2340 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1390 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8920 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.2920 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5360 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0240 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9900 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.9550 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.9510 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4070 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.9500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.3600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.2420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.0250 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.5810 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.8660 -9.1520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END