NCID-ZINC01600471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0130 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2000 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7610 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5700 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0150 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.0990 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1120 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6190 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1470 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.6550 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2180 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8000 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8740 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9290 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8370 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3760 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3640 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.6300 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.1440 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0570 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.3380 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7430 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.9440 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.3010 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2350 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5310 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.4650 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.6200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8620 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8800 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3580 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5740 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1190 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0920 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END