CHEMBRIDGE-ZINC00443673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7490 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2000 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6500 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4930 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8650 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.3410 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5120 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.9680 -10.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.8070 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.3500 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5780 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.0950 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4070 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4120 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.8620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.4550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.8970 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4460 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END