AURORAFEINCHEMIE-ZINC06665219 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7400 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1300 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.1400 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1310 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8190 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9580 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6370 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4440 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.1440 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7720 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.7020 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0020 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.3740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.3360 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.5370 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.6470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.5710 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.3810 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.2660 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.9720 0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6580 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1980 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0760 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9800 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.3160 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.4120 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.1660 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8300 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.5980 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.5780 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.3270 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.3400 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 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 28 1 0 0 0 0 2 29 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 12 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END