NCID-ZINC01730498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.4170 -1.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7730 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.7660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.9550 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3570 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5710 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0780 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4150 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0510 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.5350 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.1050 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.5790 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0700 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8170 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.9310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4440 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9860 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4510 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.7880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.5040 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8860 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5440 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4660 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.4780 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.0030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.7450 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.1940 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.7840 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.7760 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.0710 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6500 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3810 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END