AURORAFEINCHEMIE-ZINC04063662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -4.3960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.4680 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -6.0200 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2890 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.5190 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4520 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.6260 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3950 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -7.5500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6330 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.8080 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.9180 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6250 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.9040 2.6720 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6250 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6600 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.1460 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6800 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9040 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8280 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.2490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.2890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.1970 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.1240 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.4160 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.7970 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.1770 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.9000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.7370 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.3810 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.5000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.0920 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END