CHEMBRIDGE-ZINC00092303 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6480 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1170 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8510 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3110 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1990 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6270 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1670 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2750 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7740 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7330 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7560 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9760 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.5590 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3220 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5020 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9120 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3660 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END