CHEMBRIDGE-ZINC04845396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5670 1.5810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1040 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6190 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7310 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1210 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7670 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.0220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.6330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.5240 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.9050 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.1780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -5.4710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.9920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -5.9490 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.1400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.6800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7700 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2060 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2700 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.8480 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.0440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.5380 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.1220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.2360 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.5810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.7140 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.4210 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.8700 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.0230 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.8580 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.1940 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -7.6460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.7670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.7240 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.8220 -1.4170 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END