AURORAFEINCHEMIE-ZINC03958002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.2680 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5980 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0340 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1510 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8300 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3850 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0570 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6320 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3570 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1800 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5630 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8140 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0830 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.1000 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8490 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5790 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6690 -0.0370 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 0.5290 -0.3650 0.8850 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 4.6390 -1.5090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.2890 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.4960 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9250 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4410 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0100 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.0200 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.2800 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0920 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.6440 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3820 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9130 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END