MAYBRIDGE-ZINC00101701 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.7370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2400 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.0830 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4930 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.2540 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.6220 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.0200 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.0550 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3460 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.1260 0.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2820 0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.9540 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1160 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.6460 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.0090 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.8520 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3300 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1820 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2800 0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8590 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1350 1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8720 2.1240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.2590 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8940 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.8430 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.5520 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1660 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0500 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9920 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4170 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9160 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8150 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1390 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END