CHEMBRIDGE-ZINC04818928 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2020 1.8340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3180 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 0.0640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3550 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1510 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5890 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4100 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7850 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8520 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8190 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3170 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3930 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3600 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9340 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.4350 9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1290 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.3210 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2900 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0710 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6400 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1820 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8390 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9140 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.0640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9010 10.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2890 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END