CHEMBRIDGE-ZINC04818927 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.1720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3440 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.8190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6380 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.9290 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2450 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2690 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9810 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5880 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4710 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.0620 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7200 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.6000 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.8490 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.2580 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8350 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.5460 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3910 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9100 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4710 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1730 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.1950 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.1250 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.7320 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.8620 4.7360 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