CHEMDIV-ZINC02452471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 4.0150 -0.5430 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6860 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5790 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.4230 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.4110 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.2670 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3310 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.1580 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.8220 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.0760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6870 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9480 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6690 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0580 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4890 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7670 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4930 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2280 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3060 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4060 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.3250 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.4660 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.1770 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1030 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.5660 9.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.9840 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2000 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.3020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.1160 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.1440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.1750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.7300 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.7730 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2730 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0530 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1920 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4860 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0240 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8790 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.7940 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6610 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END