IFLAB-ZINC00114607 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6950 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0110 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7840 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1400 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3430 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3960 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4300 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2370 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5000 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1430 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5220 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2670 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6340 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3510 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8420 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5570 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7670 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6330 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4100 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4140 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5740 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4260 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0170 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.3400 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1440 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END