CHEMBRIDGE-ZINC02497469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8240 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.0100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.9700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.7910 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.5420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5360 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 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 3.3060 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.5650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.6680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -0.4000 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.6400 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.1240 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -2.5060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.0940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.2360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.8500 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.0680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.7770 -0.0820 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END