CHEMBRIDGE-ZINC05023584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.2030 0.7220 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6600 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2320 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4270 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.9800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5380 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.5000 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.5180 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6700 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.6880 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.4110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.6330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.9520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.8280 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7430 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.4980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.8780 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.6950 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.1410 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.4840 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7140 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.7950 -0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3990 1.1520 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2910 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3060 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.6090 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.6660 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.3090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.1620 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.9300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8500 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8710 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7680 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.7790 -0.1760 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END