NCID-ZINC01700401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.5570 1.4990 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2550 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7130 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0700 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.9990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8200 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -6.1770 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.8430 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.9720 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.9570 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.8130 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.6830 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.6980 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.2340 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.9630 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.1450 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.5400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.6710 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.0870 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.4450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.8310 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.2950 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2760 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.8050 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.3550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.3870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.4990 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END