NCID-ZINC05706551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.5970 -0.3060 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.1920 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -2.1260 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4870 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0740 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5150 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7370 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -0.8900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4790 -3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 1.3740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6410 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.8300 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5550 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7170 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -1.5590 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9750 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -2.8340 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2350 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.9250 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7350 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7400 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6280 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0910 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0070 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8260 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0300 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.4640 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.9020 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0840 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2100 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.2800 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.0770 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3730 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END