CHEMDIV-ZINC02114011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.4850 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.0980 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.3610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3770 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0540 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.7610 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.1970 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 3.1760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.9950 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.3580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.2690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 1.5100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 0.8030 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 0.1060 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 0.1170 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 0.8260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 1.5260 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 -0.7580 -2.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.0600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.1540 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.6190 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.5200 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 3.7780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.7480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.4910 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.0260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.6010 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 3.1360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 0.7940 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -0.4470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 0.8340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.0830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.0980 -0.9340 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END