NCID-ZINC05809113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2680 0.8110 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1190 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 1.3670 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3590 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6030 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2860 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0160 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5140 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9120 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.0660 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.4890 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.5230 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.6550 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.7760 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 4.7370 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.6030 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.6460 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.0420 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 3.1630 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.7720 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.2480 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.0820 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.8570 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.0170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2010 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6450 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0000 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6450 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4490 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9090 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.8920 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 5.5980 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.3610 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.4170 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.7370 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.8850 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.8600 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.4690 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4750 1.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1290 1.3410 H 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 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 40 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END