AURORAFEINCHEMIE-ZINC05380758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.1090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0690 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -3.7070 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.1390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.1390 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.2020 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.2480 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.0030 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.8550 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.4260 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.2820 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.5760 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0080 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1370 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5700 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.8990 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4990 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4520 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3260 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3920 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3110 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2730 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.9930 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.9170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.9780 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.7230 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.4670 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4580 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6890 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7430 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END