AURORAFEINCHEMIE-ZINC04090873 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.5770 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2730 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.5030 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5850 1.4120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -0.3330 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -0.5920 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 0.1220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.4110 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -0.0660 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.5090 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.6680 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.7110 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -3.5730 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.4190 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.4000 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 0.8660 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.5120 2.4260 O 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.2420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.2820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 0.2080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 0.9900 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -2.8370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -4.3800 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.1080 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.2880 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 1.5810 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 1.7890 2.7060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END