CHEMDIV-ZINC06820544 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7500 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1300 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4530 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9780 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3710 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3210 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4430 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5160 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.4700 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.6310 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5820 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.9270 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8800 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.4850 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.1390 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1930 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9100 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.8970 8.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6320 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1690 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.5730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3340 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4210 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.3490 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5750 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.7480 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.4540 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.3700 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.4470 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2120 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.7260 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3110 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.7390 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.0450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.0070 2.1450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END