CHEMDIV-ZINC06747790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8710 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.7020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3060 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4900 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2020 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3780 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2490 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.9980 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3690 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1820 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6220 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6020 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6090 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3630 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.1100 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.1040 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1320 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.9360 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9240 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8050 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6940 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6980 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8060 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3680 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0920 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.6620 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END