AURORAFEINCHEMIE-ZINC06666535 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 -0.7170 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1300 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7170 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0640 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0480 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7440 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8230 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1910 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.8060 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0670 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7110 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8230 2.3220 N 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 0.0250 -0.2010 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.8670 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5560 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3500 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7930 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7730 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END