CHEMBRIDGE-ZINC04843045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9930 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4410 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1660 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7040 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3590 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6030 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2080 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5770 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.3400 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7260 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2410 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.8290 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0740 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7800 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5890 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1590 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2430 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7790 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.0960 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.1740 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.8500 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.7580 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.9360 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.3240 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.3000 -12.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.0080 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END