NCID-ZINC01555247 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5560 1.3480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8720 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.8920 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.6210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.9680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.4740 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.6320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.2850 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2200 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0300 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4180 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8630 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3930 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8060 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.6250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.5260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.0270 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3720 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.2720 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.7490 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.4270 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7030 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9730 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6490 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1010 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7880 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END