AURORAFEINCHEMIE-ZINC03958486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1340 0.9070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0690 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7850 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1850 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9440 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0460 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3650 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9840 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2600 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8800 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1440 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0700 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2000 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0650 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3100 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.4050 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.0370 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8140 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.5370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4670 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0150 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.7330 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8420 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.6420 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7230 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9890 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.7770 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.6970 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.1180 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2170 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END