CHEMBRIDGE-ZINC04119776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.7000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.9520 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.1660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.1240 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.8700 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -7.3940 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.4950 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.5340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.7670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.2950 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.0600 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.3700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.3620 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.6830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END