NCID-ZINC05086469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0500 1.2980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0210 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0240 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.8080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2770 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 3.9500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.5920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.6660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.4960 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.8740 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 1.8120 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.5450 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 3.1130 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.9500 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.0530 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.3520 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0670 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.8410 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.7470 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.8740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.1760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.6560 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.1130 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.4220 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5610 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5410 -0.0700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END