CHEMBRIDGE-ZINC02997521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1260 1.2470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7140 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0780 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6770 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.0030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.9000 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5670 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.5510 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.7110 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.8600 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.4560 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -6.0890 0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.7650 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -4.4120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -5.6540 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -6.2950 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -5.6820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 -4.4470 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.8140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -2.4680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -7.6180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -8.1490 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8540 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8210 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2910 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1070 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6360 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5540 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.6450 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0110 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9300 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.9350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.8190 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -6.1220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -6.1760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3300 -3.9750 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -1.6820 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -2.3890 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -2.3590 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -8.2350 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 -9.0990 -1.9000 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END