AURORAFEINCHEMIE-ZINC04084055 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8770 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.8760 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.0600 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0260 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3090 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1270 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.2080 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.2730 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1940 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3440 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -8.5830 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.5310 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.7910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.8800 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.7090 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.4480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.3590 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.0100 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9240 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2760 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3970 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9300 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4960 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.6950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1380 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2270 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6970 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5780 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3690 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.0040 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4970 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1430 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.9250 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.8640 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -12.5590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.3150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.9200 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.6600 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END