AURORAFEINCHEMIE-ZINC04028373 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5540 -0.0320 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.8500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1700 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.2470 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.8120 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -1.7080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8600 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.0710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.8530 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.9030 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.7430 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.5000 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3330 3.0400 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.5160 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.7610 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.8300 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.3510 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.6030 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.3310 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 0.0880 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 0.5350 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.8190 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.4870 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.4070 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.0250 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 4.0740 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.4790 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.3390 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.6610 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4920 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.4160 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0240 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.9990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8150 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.1150 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.1350 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.4570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.0270 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.0520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.2780 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 1.6160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.0840 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.1100 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 2.8060 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 3.4110 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 4.9160 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 4.4210 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 4.0200 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 4.9210 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.2550 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3670 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6820 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.0340 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.5840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.0030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.6900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.4570 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 63 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 63 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END