CHEMBRIDGE-ZINC04670578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.4320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3320 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9210 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.4660 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.6940 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.0290 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.7530 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.2080 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.2090 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.9610 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 9.3200 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 9.9360 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 9.1960 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.8380 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.3540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2800 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.8540 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3200 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.9790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.5400 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.4930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.7660 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.4460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 7.4810 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.9040 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 11.0000 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 9.6830 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 7.2620 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7610 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.1670 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.7240 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 35 36 1 0 0 0 0 M END