NCID-ZINC04538226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1950 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6920 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2830 4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.6490 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2420 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8860 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5860 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0270 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5180 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.9860 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7120 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2670 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.6900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1640 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8910 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6350 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7780 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2520 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6080 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6720 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5340 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9650 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4530 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8670 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1600 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4650 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 M END