CHEMDIV-ZINC06859639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0220 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4580 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.1050 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.9140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.3870 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.7710 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.9470 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0290 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.4020 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -11.8750 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -12.2590 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -12.1220 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -12.4740 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -12.9640 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -13.1010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -12.7530 -0.6760 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 0.0670 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7610 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.0050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.6880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -10.2490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -9.7840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -12.0280 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -12.4940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -11.7400 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -12.3670 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -13.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -13.4830 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -12.8640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END