IFLAB-ZINC04148083 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8330 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2940 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3070 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4350 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1780 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.8080 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8260 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1250 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5130 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.7800 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4570 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6790 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2790 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END