NCID-ZINC01698798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0060 1.0880 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 1.1990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3920 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4790 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9550 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 0.9610 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7130 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 1.3420 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.4830 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 0.4320 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8570 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.3040 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.8320 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.7630 6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.6140 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.1270 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8620 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.0800 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 4.5680 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.8450 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.1850 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.5920 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.0450 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 5.4490 2.5690 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 0.2990 -1.0430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6580 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.7890 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5780 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.9290 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.1760 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.4870 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 4.6510 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.5180 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.2300 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 6.0330 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.7900 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 5.5780 1.6010 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END