CHEMBRIDGE-ZINC00444662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0670 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9970 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3040 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.5050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.7070 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7220 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3280 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0380 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.9120 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.9670 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.8980 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.1540 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -13.2150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -14.4030 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -15.5520 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -16.4640 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -15.8510 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -14.6150 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8450 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1740 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6330 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5950 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.4940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.6660 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.5620 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.9890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -12.2150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -13.1550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -15.7170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -17.4680 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -16.2880 -4.5940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END