SIAL-ZINC03080598 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1390 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.1120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8830 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6650 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2140 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.3550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.3250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END