CHEMBRIDGE-ZINC01019389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2360 1.0290 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1620 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7790 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8680 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0380 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5710 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9450 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6100 -0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7070 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2420 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8350 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4080 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7870 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.3500 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.5420 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1690 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5990 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.1600 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.0890 -11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.2370 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.9390 -12.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1250 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.9550 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8020 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4200 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4530 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4740 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.2490 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.4190 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.4230 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5400 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.5260 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.5290 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.1490 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.0740 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.5960 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.7880 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.7780 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1480 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.6050 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4280 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.3820 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2800 -10.1320 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END