AURORAFEINCHEMIE-ZINC02524551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 7.7660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 8.2890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 9.8190 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 10.1730 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 10.3340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 11.0370 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 10.3090 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 11.5260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 12.2170 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 12.0200 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 13.2800 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 13.7360 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 12.9460 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 11.6940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 11.2310 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 13.5260 -6.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 8.1300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.1200 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 7.9260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.9350 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 9.7570 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 13.8970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 14.7110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 11.0820 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 10.2570 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 10.0100 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 10.3640 1.2130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END