NCID-ZINC05189993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.9650 -0.5330 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6700 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.4090 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9990 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6590 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5010 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0490 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5780 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.1130 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.2650 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.0060 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.6240 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.2250 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.2720 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7260 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5890 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7360 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2880 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8580 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2960 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3040 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9120 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.9520 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.4710 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.3150 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.3390 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.1980 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.2880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.1530 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.3950 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END