NCID-ZINC01693691 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1270 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.9580 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6160 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7260 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.9460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.8200 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.1470 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6040 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7450 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.2830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.6910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.2470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.8300 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.8620 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.3770 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4690 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8310 3.6320 H 0 0 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END