NCID-ZINC01673190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8320 0.9210 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0800 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0400 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6240 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0980 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8170 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1960 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8680 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1620 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7830 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1370 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 1.2080 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2120 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.6400 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4440 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2370 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0400 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0140 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.7980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6600 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3550 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1120 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.7530 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.9470 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6930 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2340 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0230 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2640 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.5060 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.3210 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0500 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0740 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END