CHEMBRIDGE-ZINC01079302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7640 0.0140 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.3740 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.7100 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.0400 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3600 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.3660 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.7810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6450 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.1120 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.4320 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.2900 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.5980 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.0470 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.1870 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.8830 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.9500 -5.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -4.9200 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.2670 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.1670 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -7.4580 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -6.8490 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.9490 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.6530 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.5170 -3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.1160 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.3260 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.2650 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.6180 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.4300 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.4080 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.5540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.1380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2630 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.6140 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4350 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.9390 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.5370 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.6430 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -8.1610 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -7.0770 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.4740 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.0110 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -12.1690 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -11.5130 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.3640 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -11.3110 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END