CHEMBRIDGE-ZINC00458847 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2320 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5090 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3270 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2200 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2920 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8820 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1450 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.5900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.5200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.9700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.4940 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.5660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1090 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.9360 0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0290 2.3790 O 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 0.0580 -2.6330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.2280 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8400 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.5720 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.6940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.1960 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3820 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END