CHEMBRIDGE-ZINC02769961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.7090 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1930 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4860 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.1320 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1030 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6700 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0580 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.8090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3160 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -6.6030 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.9720 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.2560 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.9380 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -10.1150 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.6070 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -9.8610 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1250 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0630 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.1890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3200 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1190 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5510 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6900 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.2940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.8870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.9970 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.6940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.8350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.1350 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -11.7230 -1.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END