AURORAFEINCHEMIE-ZINC06780133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6020 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -4.1090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.2780 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.2880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.6120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.1160 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -6.3470 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.7710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.2820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.6420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.7810 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.1190 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.6910 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.7820 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.7800 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.5300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END