AURORAFEINCHEMIE-ZINC04352854 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.8230 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0750 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6590 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.7460 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1260 -6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.1400 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1140 -6.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 1.9100 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.5740 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5370 -8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.7880 -6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.7820 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.8920 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.5240 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.5530 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.3040 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.0390 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.0150 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.2480 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1440 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1340 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2980 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1410 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1330 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0750 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0270 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0410 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.1000 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.5410 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.0990 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.8500 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.9700 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.5530 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3910 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.0700 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7630 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.7870 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1090 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0260 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.3100 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END