AURORAFEINCHEMIE-ZINC04072632 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -2.5070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.9560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.3240 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.8080 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.9320 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5110 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6700 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.8310 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6960 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.0000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.6020 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.2870 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.9370 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4200 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2620 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.5750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.0140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8730 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9150 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.9100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.2820 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.1400 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END