AURORAFEINCHEMIE-ZINC04060912 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.6360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3860 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7340 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3620 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.8710 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7820 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0440 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0870 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6000 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8600 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9330 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.4570 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.6870 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 5.2070 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 4.4980 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.2620 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.7510 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 5.0520 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 6.1260 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6640 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3120 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.0830 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0140 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8030 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6780 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5280 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.2340 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 6.1620 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.7120 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.7980 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0740 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 4.3670 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 4.7700 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2950 4.9960 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END