AURORAFEINCHEMIE-ZINC04026903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.1300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8640 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.9980 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2430 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8100 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1640 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 0.9280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4980 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.0220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0190 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.4200 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.9760 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -0.5730 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 0.1740 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.6230 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.0780 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.9350 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -4.0280 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.5530 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.5660 -2.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1830 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.7060 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8220 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7580 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5800 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8880 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.4910 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.9420 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.3840 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.0770 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.3760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.1920 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.6730 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.5710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.1780 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.9000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END