AURORAFEINCHEMIE-ZINC04083777 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 3.1010 -8.0170 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.3850 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.7130 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.5860 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.7660 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.9540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4780 0.5230 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 3.9670 -10.2590 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -11.3280 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -11.0280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.9100 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.5070 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.4380 4.4090 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 2.0540 -10.0280 0.4390 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 1.6300 -10.3840 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END