NCID-ZINC05648658 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.1260 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1030 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0210 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.2140 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7940 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7860 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9720 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3710 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9860 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1920 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1600 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2540 -7.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1430 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5590 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5260 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7620 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9800 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5760 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8280 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8720 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0560 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3390 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3630 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6410 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END