NCID-ZINC01705993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0460 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1580 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8590 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6090 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7500 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0710 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.0630 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -4.9270 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7390 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -2.3220 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7890 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7520 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.3160 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4220 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7740 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6310 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2380 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0930 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.6300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7060 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1700 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.5520 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5500 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8440 -6.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1030 -5.4300 -2.2830 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END