CHEMBRIDGE-ZINC01658901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2240 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.9900 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.3880 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.2250 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.7040 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 4.5320 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 5.9140 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 6.8280 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 8.1590 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 8.6230 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 9.8200 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.7810 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 6.4470 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.5910 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.0660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.4620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6640 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.8060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.6370 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.1220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 6.4530 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 8.8600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 5.9880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.1490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2570 0.8760 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END