AURORAFEINCHEMIE-ZINC06731835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0090 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8080 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2670 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3710 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.6080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.7000 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -6.6040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.0520 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.1910 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5310 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.5240 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.5030 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.5240 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.7590 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8540 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.1180 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.1480 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END