CHEMBRIDGE-ZINC01772499 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2500 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4520 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2610 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5910 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8540 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.6920 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2740 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.0160 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1700 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0610 -10.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6220 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6130 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3920 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7700 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8020 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2850 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3160 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2180 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1820 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.6750 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9320 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6930 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END