NCID-ZINC01578055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8560 2.0360 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6200 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.0140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6100 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1580 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5510 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.1830 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4100 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6590 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5640 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4910 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.3490 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.2880 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.3820 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5160 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6130 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.4220 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8420 2.5050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.3440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3790 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6890 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.3310 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1180 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.0590 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.9500 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.3530 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1250 -5.9100 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END