AURORAFEINCHEMIE-ZINC05399167 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 2.7280 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 2.5450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.1850 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 4.8010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.0400 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 4.1360 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.0910 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.0120 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.1970 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.8490 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.6800 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.7820 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.7110 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.5620 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5620 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.8810 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.1950 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 4.3720 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 5.5250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.2120 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.0340 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.4860 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.9030 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.0840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 6.5010 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 5.7980 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.9630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 5.1130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.3730 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 4.5950 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 3.4540 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 6.4440 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 5.6510 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 6.0330 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 4.2930 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.8110 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 5.9530 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.6740 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.3410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END