NCID-ZINC01569808 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.2190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1500 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5990 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6650 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9630 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9000 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3950 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.3560 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.1160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.5890 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.0110 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.3970 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2570 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3070 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0780 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.5140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3450 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6150 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0700 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.6410 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -9.2140 2.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END