CHEMBRIDGE-ZINC04030529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7520 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -2.0690 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.5560 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.9980 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.4910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.1840 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.1820 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.4160 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.6350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.1440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.5020 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.7140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.4730 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.0270 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.7430 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.8140 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.1100 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.0980 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4910 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.7920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 41 42 1 0 0 0 0 M END