CHEMDIV-ZINC02871842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0020 2.0080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6160 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5470 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.0420 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.7860 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.7560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5510 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2750 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1230 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.2520 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5360 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.6230 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.3790 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0750 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.5810 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.1880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.3170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0950 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9720 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.3100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.2510 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8890 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3960 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9020 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9090 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.4160 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.5660 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.6920 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7290 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.3900 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.2720 -5.8870 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END