CHEMBRIDGE-ZINC03879134 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2930 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0050 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5810 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1200 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0000 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1280 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5140 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.5870 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.2260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.4720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.1580 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.6980 -0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4360 8.3570 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.2520 -0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0560 3.4850 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1040 4.1070 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.2670 -0.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 -1.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7490 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5450 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.0060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6560 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 6.1540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.9650 -0.1790 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END