CHEMDIV-ZINC06819716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8880 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2460 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7560 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7700 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5810 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2500 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5980 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.1860 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2880 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.5160 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.1490 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.5280 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.3070 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.7260 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.2790 -6.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.9130 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8480 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8330 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1820 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1570 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.7890 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6400 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3420 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0800 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.9710 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.1040 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.8200 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.9230 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END