AURORAFEINCHEMIE-ZINC04027891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7610 -0.4030 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3500 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3290 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -2.3380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.0060 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1040 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.0660 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0300 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -0.7970 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5010 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.6030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.8960 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.3050 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 1.2940 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 2.1660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.3500 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.2750 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.4030 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -0.9780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.3700 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.0510 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 0.0800 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.9530 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.7430 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2720 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2910 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.4120 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.6560 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6530 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2750 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0290 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.2720 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.2670 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5010 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8100 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.7010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.3290 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.0860 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.4870 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.7160 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.6610 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.9060 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.7590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.0860 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.4210 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.0620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.7600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.8650 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END