AURORAFEINCHEMIE-ZINC00057409 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.2870 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -0.8400 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4720 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -1.5480 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0850 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0840 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4430 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6320 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5250 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8870 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9880 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.8650 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6000 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.9970 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1490 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4650 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7410 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8720 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.1180 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.6990 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.2790 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3620 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.2450 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9230 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.2070 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0370 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4220 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0120 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 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 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END