NCID-ZINC01665710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -4.1520 -0.3950 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.0220 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4290 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.7520 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2910 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.1500 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0390 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.4590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.2790 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6530 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.2060 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.3850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6020 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.1570 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6740 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6360 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0800 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5600 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.0040 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.0060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.4820 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.1060 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5140 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1320 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0360 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.2860 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.8470 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.2940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.2790 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.8170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3700 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.1870 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.1080 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0410 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.0510 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END