NCID-ZINC01606138 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5220 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8890 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7480 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6640 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8150 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4290 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3740 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.3650 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.8640 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.2760 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1040 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3750 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.7980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.7420 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.7580 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.7850 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.3940 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.9930 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.3480 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.7990 4.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END