CHEMBRIDGE-ZINC04868729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9590 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2530 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.1950 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1530 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.1340 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.5550 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.7760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.9770 0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.9250 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.4470 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 4.7300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.5030 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.9990 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7140 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.2200 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.8650 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.1830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.8470 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 5.1320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 6.5070 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.6080 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.7660 2.4180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END