CHEMBRIDGE-ZINC04858147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8120 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1540 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.4430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1430 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5420 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3730 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.0070 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2940 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.2160 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8430 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.8320 -4.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.7190 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.0860 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.9980 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.2930 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.1290 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.6870 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.4060 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.5680 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 0.0070 -7.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.8300 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.1420 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7860 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6380 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8920 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4950 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5500 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7020 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9260 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3780 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.5720 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.1940 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.8040 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.6700 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.1280 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.3380 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.0680 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.7240 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.6420 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1110 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4210 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4270 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 29 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END