AURORAFEINCHEMIE-ZINC02155786 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5950 -3.4930 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8010 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0320 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6980 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0830 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1140 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7840 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1130 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8540 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.1890 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.8220 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 -3.1740 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.8740 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.8980 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.9870 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.3760 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -5.1250 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4780 -5.6800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -4.1520 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.2680 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.0710 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.2610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.6480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.8440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.6520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -6.0880 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -6.1440 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4970 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.5550 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.3750 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.7970 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.1400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.9180 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.2970 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.3170 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.8270 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.5050 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.5350 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.7130 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.7690 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.3260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.0150 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -3.1460 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -4.5860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -6.8850 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -7.4860 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END