NCID-ZINC01680475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.5480 0.3690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0900 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8540 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1930 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.7680 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0050 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6650 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4750 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.8940 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.0900 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.5780 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.9450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8810 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.2550 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.6900 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.7490 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.3850 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.4590 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.1440 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.0910 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.6530 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.0740 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1900 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.9120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.7730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.7890 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0670 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.0780 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.3210 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.2020 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.5310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.6030 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.2950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.2390 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.7160 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -2.8300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.0650 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.2870 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END