NCID-ZINC01631335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.9910 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1880 -0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2130 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7750 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.5350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.8120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.8320 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4840 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.1120 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.4150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.3940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.1270 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.7480 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.8100 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.1350 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -3.4080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -2.3530 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.0150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.7370 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.5690 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.4100 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.3840 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.2660 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.3790 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -4.9580 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -3.6660 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -1.7900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.1880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.4450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.9570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.4850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.3790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END