OTAVA-ZINC00116682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9360 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5200 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7930 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.4450 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7160 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.3530 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8090 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9980 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.4580 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.4710 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.7670 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.3680 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -4.5010 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 M END