CHEMBRIDGE-ZINC04191917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0770 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2760 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1160 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.5720 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.4760 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.8320 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.2980 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.4060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.0470 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -15.0060 -1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.6480 -4.2560 N 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.1130 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -13.5320 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.7740 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.6940 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2740 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END