CHEMBRIDGE-ZINC02205133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6480 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.4170 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8950 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4570 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8390 2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.9260 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.3900 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5510 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.9820 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.2420 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.0710 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.6550 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6830 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.0330 9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0830 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.0070 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.6490 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.3900 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.4830 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.8270 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.7890 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.3800 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.1220 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.8890 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4940 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.7510 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6120 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.9250 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.0910 -3.9640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END