CHEMDIV-ZINC06802499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.3940 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1030 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7640 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -1.1320 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9040 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.0490 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.1360 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3350 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.4670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.5180 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.7550 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.7900 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.6850 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.0930 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.3260 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.1300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.8790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.0790 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.6030 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1520 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.9520 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.4320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.3440 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.8340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4040 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.6790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.8790 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.0460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.0060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END