CHEMBRIDGE-ZINC04809973 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.5090 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.0780 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.3690 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.9460 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.2360 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.9480 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3700 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.9630 -6.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.8830 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.9380 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.9760 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.5130 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.9240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.9520 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3950 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3650 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.9480 2.5770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M END