NCID-ZINC05081030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0920 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6420 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9820 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5490 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8610 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3640 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9700 9.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.8780 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2450 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7870 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0320 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8010 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.2540 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.9520 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.8260 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.6080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.6630 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0940 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6010 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5830 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.4880 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.2510 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.7260 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.6210 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0810 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8080 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.9330 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3580 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.9860 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.7160 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.5910 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.6820 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END