AURORAFEINCHEMIE-ZINC03898894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0240 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1550 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2110 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2560 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3940 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4430 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2730 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4360 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3110 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9050 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8540 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4480 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0840 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8650 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4590 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3540 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4700 9.6350 O 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 -1.2220 -2.2770 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2220 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2460 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3330 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3900 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6100 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9070 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1800 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9180 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1920 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6690 9.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9070 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END