CHEMBRIDGE-ZINC00316487 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.6100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.2100 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.6010 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.3250 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.0640 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.8910 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 1.3340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.9510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 2.3750 -1.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.4570 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1520 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.2800 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 1.1930 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.3000 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.1810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5260 -0.0380 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END