NCID-ZINC01713925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8490 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3330 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7240 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5260 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0280 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7280 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.9140 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6820 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7560 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.2030 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6840 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.4180 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.0630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.6840 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.4560 2.7450 O 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.5020 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.0870 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.9300 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.8260 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.0570 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.2700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END