CHEMBRIDGE-ZINC00869323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1020 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0270 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0030 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8890 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0050 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6870 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9420 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6220 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0550 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8050 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1140 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.1180 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.6430 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8080 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9670 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3880 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6000 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5900 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3650 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.9770 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7240 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.6300 -7.8220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END