AURORAFEINCHEMIE-ZINC01902139 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.4720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0150 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6720 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0570 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1470 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7610 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3660 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -4.9850 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5080 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.0000 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6150 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0810 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.4090 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.0320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0590 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.8750 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -4.2660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.3520 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.5200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.5180 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.1370 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.7660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.7830 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.1630 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -6.5260 1.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7620 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1120 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5140 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.6640 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.8640 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6660 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8210 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.4820 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.1090 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.3110 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.5530 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7700 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.1120 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0290 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.6000 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6320 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.9930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.0550 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.9160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.8910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.8260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.9030 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.4910 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.3960 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2590 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0550 -3.7540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2550 0.1830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 58 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END