CHEMBRIDGE-ZINC02181862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.9130 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 7.3220 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.5210 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 7.8960 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 8.0740 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.8750 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 7.5040 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 8.5520 8.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 8.6480 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 7.3010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.3170 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 7.3820 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 8.0500 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 8.0120 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 7.3530 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 9.3870 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 7.6740 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 8.9400 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.4470 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.0450 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END