IFLAB-ZINC00150612 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0550 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0250 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.5380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.8930 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.5910 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.9330 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.5780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.8760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.9450 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.3870 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.3960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.8460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.8540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.8680 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -2.4790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.8460 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.5950 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END