NCID-ZINC01561040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1380 2.6190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2520 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.3880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.8950 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2690 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1270 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2030 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.9250 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.0640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.1070 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.2420 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.8900 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -1.1620 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.7900 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.1450 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.1360 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.9920 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 3.1440 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.9790 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 4.8810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 4.9540 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 4.1240 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.2240 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.2920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.8590 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6790 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.6660 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.1950 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.5450 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.5610 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.5080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.5240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.7590 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.1810 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.6650 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.0040 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.1430 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.6430 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.9220 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 5.5300 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 5.6600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 4.1830 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.5800 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END