CHEMBRIDGE-ZINC04133983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1880 1.6080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2290 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5410 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.7210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.6510 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.0890 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.1900 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.7510 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1190 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 7.6100 5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 8.1580 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 8.1330 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 9.6540 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 10.0260 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 9.2300 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.8220 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2730 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2080 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2480 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9260 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.0320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.1500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.9500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 6.1220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.1760 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.6400 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.7190 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.8900 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.2000 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.6650 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.5630 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.9600 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.8800 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 7.6870 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 10.1080 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 10.0210 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 11.0200 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 9.6040 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.1300 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.6300 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.1900 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.6510 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END