NCID-ZINC01617173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5760 2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.1560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.2220 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.7600 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.8850 -1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.4880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8680 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.3330 1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.5270 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.7840 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.4020 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.7660 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.5150 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.8930 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.7830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.9810 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.1950 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.2160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.0270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.8210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.2610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.6330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.8830 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8590 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1090 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.5050 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.2550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2690 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5510 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.5010 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.6010 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -6.2500 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -5.8020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.6930 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.1850 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.3500 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.1640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -8.8280 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.6760 1.6210 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END