MAYBRIDGE-ZINC01045491 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0170 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3980 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2810 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.4900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.2090 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.6430 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 8.3940 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 8.4170 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 6.9830 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.2320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4430 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8400 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8570 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9190 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.1260 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5300 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6980 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.5460 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1480 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5190 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.9790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.9800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.7050 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 7.6260 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 8.1460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.8910 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 9.4160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 8.9520 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 8.9210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.4800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 7.0000 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 6.7350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.2100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.3820 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.0340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6610 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.2740 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9380 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.6880 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6900 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2910 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4060 -2.7380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END