NCID-ZINC01557677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0350 -0.9590 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5500 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -0.0270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0340 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.7010 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6860 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2030 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.4390 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7370 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8550 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.3570 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.0000 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.3230 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4430 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.2300 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -10.4970 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.5510 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.3400 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1150 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7400 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6110 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5910 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4450 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.3180 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.5010 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8180 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2720 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6940 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4110 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.5180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.8020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8630 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.3400 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.1080 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5400 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END