CHEMDIV-ZINC03863285 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.2050 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.8070 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.6310 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 5.7780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.7560 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.0220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 8.0460 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.8130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.6610 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 5.8300 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.2630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.8900 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9060 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 6.5580 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.8570 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.9680 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 9.0100 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.9650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.5990 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0030 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5190 -0.0540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END