NCID-ZINC01581861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3320 1.2430 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2190 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8740 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7970 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1220 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2560 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.4190 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.3350 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2080 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.8520 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5190 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6210 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7920 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0160 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.3240 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.3640 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.5980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.6380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.3630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6060 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.9840 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.5120 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5100 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.6220 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0860 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.4530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.1180 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.8390 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.1550 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.1820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.6530 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.4420 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.3210 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.0870 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7180 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END