NCID-ZINC01095280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3130 -0.2580 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6320 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -0.1430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -0.8250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7320 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.0960 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.8690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.2770 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.9120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.8700 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1190 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.8740 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6040 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0460 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4080 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3190 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.5590 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.9360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.8810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.4490 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4070 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0480 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.9440 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.4910 3.1670 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END