AURORAFEINCHEMIE-ZINC03222752 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0060 1.7280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1940 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2420 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4470 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.1120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0050 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6930 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9190 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.2110 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1490 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.9920 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3800 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.9480 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.1220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.7350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9820 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5020 2.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1030 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1250 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0080 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3160 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3420 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.0080 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.0280 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.5460 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.9550 -1.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 30 -1 M END