CHEMBRIDGE-ZINC03983741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0770 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.3300 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5490 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.2810 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1560 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.6730 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.9700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.4810 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.7030 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.4150 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.9010 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.5960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2310 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7150 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7900 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3740 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4330 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3640 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.1440 -3.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6920 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9260 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4850 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.7100 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.1040 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.5890 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1460 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0090 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.0000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.7520 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.7220 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5100 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END