NCID-ZINC01692487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3770 1.3960 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7130 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.4880 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -1.9220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.9820 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.3470 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2120 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5120 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.1040 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7720 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3360 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.2470 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.0590 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.3580 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5510 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1970 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.2830 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1650 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.5860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.1700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9950 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8600 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.9380 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.1490 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END