CHEMBRIDGE-ZINC04608072 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9320 0.3850 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6990 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0990 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4640 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.9170 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5590 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1710 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.6810 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.6560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.4900 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.4530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.5870 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.7580 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.7890 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.6210 -5.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2010 -11.3520 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.7400 -6.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7420 -2.4200 2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6040 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.3510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3740 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3730 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3340 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.5790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3230 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6030 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2040 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.3950 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.4420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.3860 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -10.1020 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.8660 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.1390 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END