NCID-ZINC04428536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6430 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1160 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.3030 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2200 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3670 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -0.0040 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4300 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -1.5190 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0120 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1040 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0820 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4580 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.5430 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1600 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.4440 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.9280 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 0.0770 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 1.1000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.4430 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.8200 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.0690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.3300 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7930 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0290 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3070 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.1550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3440 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7480 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0290 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2820 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.3130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.3400 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.3210 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.0020 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.7210 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8280 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.8560 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.1200 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.1390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END