CHEMDIV-ZINC04353188 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0420 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.6920 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9750 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.5530 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.7680 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.4690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.0380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.4380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END