CHEMBRIDGE-ZINC01771312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6200 1.4980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5320 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9740 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5860 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9320 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0510 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8050 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.8030 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0620 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6870 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7040 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.0790 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.0000 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.7200 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.8700 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.3040 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.5220 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.9620 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.1880 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.9720 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.5250 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9960 10.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8630 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2760 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0690 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.8750 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.1100 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.6000 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.6820 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.8700 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.1280 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.9110 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.5330 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.3700 12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END