NCID-ZINC01717454 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.6440 1.6990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2990 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.0420 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4040 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1030 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -2.1180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7890 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.2370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.8660 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0490 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6020 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9750 -0.9850 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -2.8670 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2270 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1810 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6110 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0860 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1320 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5270 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.4980 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.3380 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.0100 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0520 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.6630 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.0940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.2150 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.5400 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7440 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6310 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2060 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6400 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5040 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.5250 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4720 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.2090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5520 -1.0100 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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