AURORAFEINCHEMIE-ZINC06780177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.2310 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.2020 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0010 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.6270 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9060 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0850 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5480 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.0480 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.3820 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5280 1.6820 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.1580 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3950 -0.4650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.8390 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.3210 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.7970 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.1710 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.0820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.6120 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -3.2470 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.4850 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6600 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.5410 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.6400 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.9850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.8710 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.8230 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.1390 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.3640 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.6860 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.3770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.6660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.1020 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.5280 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -6.1510 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.9250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.9300 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6220 1.6730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.9600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.6220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END