CHEMBRIDGE-ZINC02891741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.4610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 7.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 8.4530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.7320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 6.3690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.6560 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.5630 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.1040 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.8060 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 4.7080 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.9990 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.3840 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4770 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.1880 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.6900 7.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 8.6000 2.8050 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.8070 -2.7860 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.9670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 9.5120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.1860 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.9230 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.9950 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.2640 4.2010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END