AURORAFEINCHEMIE-ZINC02652367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6580 2.3140 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8180 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 0.5180 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.5380 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1470 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.0480 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.8800 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.7380 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.5720 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.5460 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6880 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.8610 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.6610 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7840 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4790 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0670 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3130 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0290 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0950 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -0.6950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.5830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.3200 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3870 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0200 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.1060 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.1870 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.0290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.0780 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.7240 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.5690 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.4260 -5.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.8770 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.5160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.6140 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.5320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.7580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.4620 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.4150 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9760 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.3860 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.3430 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4220 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8340 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8190 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.3110 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.5940 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.5090 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.0850 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.4380 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.0110 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END