NCID-ZINC05742907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0000 1.6170 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5330 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6360 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2520 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8900 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3480 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5290 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -3.3950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3210 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.6320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.3640 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.7890 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4870 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7480 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4510 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8810 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6130 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.9090 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9320 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0440 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4120 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.7410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.8330 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.6740 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.2950 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.3070 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5980 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.3550 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8850 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6520 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.9420 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.4760 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END