NCID-ZINC05663252 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.6810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8200 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.3120 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5020 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.6760 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5680 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -4.5130 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9500 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -2.2000 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.6980 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -0.4230 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8690 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -1.9660 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1870 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1860 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6870 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3940 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.6150 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.5830 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4260 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5450 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.6070 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.4780 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.9210 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.8810 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9710 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.5610 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6220 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.8930 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9610 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.2250 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9870 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9030 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2820 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3960 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.4420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.7610 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.1790 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.5750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0060 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.8180 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.8260 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.8720 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.9210 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5730 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.2770 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.8320 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.5330 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7550 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8470 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END