CHEMDIV-ZINC06899584 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 2.1520 1.3200 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6320 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1550 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5220 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.1650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.5660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.1950 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.4480 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.1380 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.5020 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.5400 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.7040 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.5410 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 9.0310 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 10.0210 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 10.7440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 9.8140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 8.6090 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6520 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8780 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9320 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.7760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.5610 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.8990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 9.4170 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 9.4820 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 10.7500 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 11.0690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 11.6160 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 10.3540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 9.4710 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 8.2490 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.9050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END