AURORAFEINCHEMIE-ZINC06731842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -2.0160 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0810 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.3730 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6380 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5660 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3190 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2840 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8650 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2730 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.0690 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4900 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.1110 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.3050 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1380 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9880 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0190 1.2810 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9210 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.2060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.6550 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.1440 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1130 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.6640 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2310 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.9850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END