NCID-ZINC05574880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5230 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2190 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3170 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8640 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7950 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.5110 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.6800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8560 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.1890 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 3.0970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9820 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 4.6520 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 4.9200 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 5.8340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 5.2480 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 5.9480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.0080 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.7850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.4230 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 6.9810 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.6140 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.3070 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.2030 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.7830 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.2330 2.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9520 -1.0720 -1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7250 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2690 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.9730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 6.5360 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.8060 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.5710 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 26 -1 M END