CHEMBRIDGE-ZINC00308776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3580 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4590 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2380 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.4860 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.2960 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.2510 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5330 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0660 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.2540 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.5970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1860 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.3520 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.2080 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 4.9160 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.7680 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.9160 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.2090 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.3630 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9890 6.1980 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.6550 -2.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6000 6.6560 -0.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4180 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.2150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8940 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0470 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.7900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.5440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.8060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.5820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END