CHEMBRIDGE-ZINC04977868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.8450 -2.0010 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6370 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0220 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5360 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7950 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.3880 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6710 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6290 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3050 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0310 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9280 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.0810 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9220 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.1960 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3550 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6250 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7450 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5910 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.3060 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0770 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2140 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.0750 -9.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.0740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.4660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7220 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5630 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.1920 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6960 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4970 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0070 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0060 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.0450 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.9650 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.9090 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.7250 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.5210 -9.9570 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END