CHEMBRIDGE-ZINC00465470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6640 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0180 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6820 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9000 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0640 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6260 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0750 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4600 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1490 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4590 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3350 -11.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7440 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0980 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7060 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4580 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.2290 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9980 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END