NCID-ZINC01566327 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.6300 1.4560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6840 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6780 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.1200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.4560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.0440 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.4350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.9760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.1660 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.8080 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9060 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4060 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6490 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.5140 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.0880 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.7840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8950 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.7750 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.4440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.0910 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0760 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.0480 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.6160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.1530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.0650 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.3640 -1.5690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END