CHEMBRIDGE-ZINC04836752 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3360 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.3440 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0530 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9450 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.6870 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.3640 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.0210 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.0020 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.6740 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.3320 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.3340 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.4480 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.1550 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -1.5430 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.4640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.8550 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.1580 -5.5350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END