CHEMDIV-ZINC02477769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4560 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4670 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4310 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0280 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2910 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8260 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.5010 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.8200 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.7830 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.4040 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.1260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8460 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9410 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5460 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0820 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1370 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.6740 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3130 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0100 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.5120 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.2490 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.8130 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.0800 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.5490 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.9670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.3860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.6420 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.8800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9660 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1720 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 43 1 0 0 0 0 17 42 1 0 0 0 0 M END