NCID-ZINC01595485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8680 1.3890 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.0070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3520 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.0600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.5660 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.1080 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 3.6980 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.1020 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.6110 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 6.2310 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 7.6790 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 8.4720 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.8290 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 10.4160 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 9.6310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 8.2690 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 10.4400 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 11.6560 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 11.7130 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 6.3740 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.5760 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.9520 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0510 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.8780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.9040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.9320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.6150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.1800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.8740 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.6620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.0200 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 10.4400 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 7.6610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 11.6060 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 12.5170 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0320 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.7690 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.3710 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END