SIAL-ZINC04530626 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5870 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.9860 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.8340 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.9040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7080 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5690 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8560 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6040 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.9940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.9760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.2160 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.8660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.2320 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2750 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.5500 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.4480 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7030 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.7850 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9260 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9230 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7890 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.5140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5900 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5760 -0.4040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END