NCID-ZINC01569927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3900 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0640 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2980 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.3320 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.1440 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.0830 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1260 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.3480 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.2680 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.2220 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.0050 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -0.0420 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.1810 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4980 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 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 0.7720 -1.6030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1150 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.5060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.2820 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.4410 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.3580 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END