AURORAFEINCHEMIE-ZINC06665491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0170 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7240 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1260 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8130 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0380 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7300 -1.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7640 0.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.7960 0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8300 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0380 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4270 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9240 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5570 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0630 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8930 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3480 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8000 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5300 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8070 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7830 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.0090 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4730 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8400 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END