CHEMBRIDGE-ZINC00312196 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8430 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.1240 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.9150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.2740 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -10.9190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.3020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -12.7910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -11.9320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.5670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -10.0700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.4200 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.0340 -0.0430 C 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 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.9900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -13.8580 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -12.3250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.8890 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.3430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -11.6570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.6660 0.8450 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END