CHEMBRIDGE-ZINC00293095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4480 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.4480 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.5670 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.8140 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.0590 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.1780 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7190 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.1580 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5030 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8830 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0180 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3910 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.6370 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5060 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1310 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.4380 7.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3540 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4700 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0350 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2480 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.9080 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.8570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0840 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6070 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2730 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.9320 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.7490 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END