CHEMBRIDGE-ZINC00362008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.2400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 7.7700 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 8.2720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 7.7460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.2160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8410 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.0730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.8830 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 8.1450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 8.1290 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.9140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 9.3620 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 8.1040 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 8.1040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.8420 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.8580 2.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END