CHEMBRIDGE-ZINC00476015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8170 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6970 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -3.3670 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.5820 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.1370 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4720 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.2550 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9180 -8.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.4110 -8.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.4710 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.7140 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.0990 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7410 -5.5720 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END