NCID-ZINC01577667 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2600 0.5690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6680 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3120 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.6880 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 0.3880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.9550 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.5110 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.1160 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.3620 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.0360 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.6250 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3020 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3110 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.2200 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.2130 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 2.1950 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 1.4630 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.8330 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2390 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4040 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.3970 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0230 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.4130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1510 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3780 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.3350 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.9160 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.3570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 3.2140 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.0860 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.9840 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.7640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 2.4840 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 1.3190 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END