CHEMBRIDGE-ZINC04201507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5870 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6060 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4130 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7820 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3520 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8740 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5510 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6520 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0090 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.2440 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.5980 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7220 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.4930 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1390 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8980 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4940 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.8900 -8.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7910 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2470 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2010 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2580 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2810 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3170 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4050 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9640 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1490 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.9990 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5900 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1280 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9550 -8.9920 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END