CHEMDIV-ZINC05054635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.2100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6420 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9290 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1940 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0570 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7230 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4860 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5860 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1570 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.0630 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.4240 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2490 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5530 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.7200 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5870 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.9170 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.1920 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.5200 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.5690 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2930 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9660 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.6090 -3.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.9240 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.9560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7100 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6310 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.8790 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.8450 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.3320 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.5890 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.3920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2900 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6060 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9890 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3380 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.6270 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.0430 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.5280 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -1.3610 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.9910 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.6750 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.6870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2420 0.4940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 13 38 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END