IFLAB-ZINC00148644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4950 1.4640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0490 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6790 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6910 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0960 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -4.2860 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8930 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.6240 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.6490 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.1350 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5940 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5670 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0880 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0710 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.4670 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8270 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.6530 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1280 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.6250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.8700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.0690 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.9350 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.1440 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.2910 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.5980 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.4030 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.9390 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9470 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.8080 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2700 3.2440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END