IBS-ZINC00043611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.0780 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0140 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6440 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.3520 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.8460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2130 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.3520 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.2740 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.2400 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.4070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.4540 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.7570 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.7630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -6.0700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -6.3820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -5.3880 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.0790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.4910 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.7250 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0410 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.1830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.5130 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.6220 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.6790 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.5200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.8500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -7.4060 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -5.6370 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.3040 1.4150 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END