CHEMBRIDGE-ZINC02880830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.7800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3560 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7500 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4910 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7480 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1870 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2740 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4680 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7150 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.3890 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5870 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1590 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5430 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3760 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7800 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.8810 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.5810 -7.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4300 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.1110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.2080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.2400 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.5910 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0230 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6160 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5420 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7050 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5040 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5280 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.9840 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.4370 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6320 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3760 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8050 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3340 -9.6110 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END