NCID-ZINC05052041 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.0750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5100 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1040 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6430 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.9260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.4610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.7970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.3580 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.4110 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.7470 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.3210 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7050 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6060 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.7960 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0720 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.1650 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.9890 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5400 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9820 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.8350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.5070 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.1530 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.3980 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.6170 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.7520 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.3480 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5870 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.3900 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0530 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2150 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1580 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.8430 -2.1980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END