NCID-ZINC01680517 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6390 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2770 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9820 0.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8520 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9750 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0070 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9960 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0920 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8510 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4440 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3430 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6070 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5990 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0450 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5240 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.2850 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0670 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4140 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7200 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 9 -1 M END