AURORAFEINCHEMIE-ZINC00057322 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9090 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1770 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9920 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.3820 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7250 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.0960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.0360 -1.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6670 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.4840 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1430 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END