CHEMBRIDGE-ZINC04482846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4660 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7320 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5640 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0170 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6460 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.9530 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.7730 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.6650 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.5980 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.6740 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.4070 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.3270 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.1530 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.6820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3020 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.7150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1570 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2210 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.3340 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.6640 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.7770 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.9920 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -11.7040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.4880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -11.8550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.8530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.6120 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5150 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END