CHEMBRIDGE-ZINC02873376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2940 1.7000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3500 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9260 -1.4950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6280 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1880 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.6000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7580 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4840 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0900 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9680 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2410 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6380 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.5450 -6.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4830 0.5780 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3190 -7.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.0480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.7950 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.9200 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.6100 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.1710 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.5170 -2.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.4370 -4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5060 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1530 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9060 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.9270 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6340 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.0450 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.2600 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1470 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5320 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.1540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.1830 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1650 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END