CHEMBRIDGE-ZINC00126701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2910 1.4820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6810 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.1880 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9780 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.1150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9100 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9670 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2560 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4690 -0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.2470 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.9320 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.8160 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -7.1820 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.4600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.6610 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2780 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7140 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.0290 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.1340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.8820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -5.6990 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -5.5220 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.5260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.1720 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.7550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.0390 -1.5950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END