CHEMBRIDGE-ZINC01156480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0250 -0.6350 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0510 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1600 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4670 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.8270 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.6310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8420 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.9100 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.5780 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.0300 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.5050 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.0820 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.4420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.0340 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.7260 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.3620 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 1.8560 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 1.0490 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 1.5390 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 2.8320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 3.6410 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 3.1590 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 3.9560 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 5.2810 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 0.5290 -4.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6490 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6630 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.7370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.3890 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.3640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2230 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.6520 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.3790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.3090 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -2.4470 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.2270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.2170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.1690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.0720 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.1060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.9750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 0.0390 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 3.2110 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 4.6500 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 5.8080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 5.2340 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 5.8120 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END