NCID-ZINC01659897 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1750 0.8790 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6200 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8590 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9510 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5640 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2740 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.3650 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.1500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.4880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3220 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.5170 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2460 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5770 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7920 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.5480 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7560 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.6900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.0580 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.2210 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.9810 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9440 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0330 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.7240 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END