CHEMBRIDGE-ZINC01905879 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4820 1.3800 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0020 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0260 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.4090 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.2950 -2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6860 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1960 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7110 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0250 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.5550 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.0820 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9080 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5540 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5030 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7670 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3030 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7760 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5690 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1060 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3610 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.4410 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8630 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.5260 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END