CHEMBRIDGE-ZINC01104348 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2880 1.6070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.5700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5900 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0030 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7110 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8380 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3990 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.0710 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.0080 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.6360 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.3460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.4140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.7750 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.3120 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -5.8820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.8250 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9480 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5080 2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.9350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0140 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.4700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.4250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.4410 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.3490 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.2370 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.3580 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.0510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.1110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.3910 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END