CHEMDIV-ZINC02760841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.1060 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6170 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5820 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0800 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.0200 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.4630 7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.9320 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.3440 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.8360 8.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.1370 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.6740 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.8660 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -7.5320 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.0010 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.8000 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.3060 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.8290 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.9900 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.9690 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5780 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.9360 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -8.2810 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -7.6880 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.7420 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.7620 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.3680 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.0010 5.3090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END