IFLAB-ZINC04326310 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.9990 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.9340 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.4000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4410 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4700 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.4490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.4590 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.5940 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.9690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.5000 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.8560 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -8.6880 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.1630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -8.9820 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -10.3740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3710 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.1100 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8820 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8780 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.8880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.3400 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.1370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.8520 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.2680 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.7490 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -6.3900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -10.7590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -10.5100 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -10.9130 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END