CHEMBRIDGE-ZINC02978615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3460 1.4750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0420 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5440 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0620 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5550 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6310 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0820 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4610 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3840 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.6610 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.9500 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.2410 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.9750 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.5180 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.3300 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.5980 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.0530 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.6130 10.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.8640 10.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.5490 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.2350 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7260 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9490 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0700 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3120 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5350 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3360 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.1410 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6780 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4210 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.3450 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.3130 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.2570 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -5.8990 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.4690 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -7.3140 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -5.9940 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.8840 12.5280 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END