NCID-ZINC01653027 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.7540 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.0060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.5060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.3940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.4070 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.8570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.8540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.7920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.0210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.7830 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.4710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 0.1210 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.1080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.1310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.1080 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.4850 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.9470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4910 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.4860 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.9440 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.4980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.4750 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.9310 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.4730 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END