NCID-ZINC04409180 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.3070 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0400 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 3.5370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4810 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 4.5690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9070 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 3.3620 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.1920 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.9580 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.4720 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.1040 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.3720 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 3.5890 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 3.2080 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 3.6650 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 4.4980 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 4.8800 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 4.4250 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.1540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8760 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8570 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.2880 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.8680 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.5580 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 3.3710 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 4.8530 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 5.5310 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.7200 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END