NCID-ZINC05831306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.7700 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.9160 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.3640 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.4720 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.5850 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -4.6530 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.5480 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.4070 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.4590 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.6830 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.5600 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 -4.3640 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9620 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -4.2780 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4470 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.0700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.1600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.9170 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.2030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -6.4280 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -4.7940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.8290 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1320 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.5340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.0190 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.4880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.5340 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.2640 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END