CHEMBRIDGE-ZINC04749708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0660 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0030 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7720 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -1.7250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0230 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0160 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1100 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.1440 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4210 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3200 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.6060 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.1030 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.3710 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.5780 -10.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9340 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8350 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.6100 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0700 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5180 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.4240 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0930 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.1020 -7.6020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END