NCID-ZINC05518267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.0230 -0.6890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1420 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6920 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9910 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.7610 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8520 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7410 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.9910 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0150 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.7680 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8600 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7580 2.3710 O 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 0.0250 -0.1470 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5020 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.9950 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1360 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9250 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.2110 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.7060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.9580 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2240 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5280 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.2380 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.2680 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9680 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8970 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.8630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END