CHEMDIV-ZINC05009218 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4120 0.2790 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0800 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0210 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4140 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.7360 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7420 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.1890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.0680 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.3220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.3800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -4.2030 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.6120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.3940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.3850 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -6.9310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.1260 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -8.3950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -8.8670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -10.2110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -11.1280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -10.6920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -9.3300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -8.4650 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.6880 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3650 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0950 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3520 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1080 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.3630 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.3360 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.5720 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.5860 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.7620 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.6500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.1750 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -7.3010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -8.1650 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -10.5590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -12.1850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -11.4070 -0.2780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END