AURORAFEINCHEMIE-ZINC02424723 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.0450 0.0050 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.4390 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -1.1110 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9850 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.0860 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.9030 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4690 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.9120 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.7540 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.5350 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.7840 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 6.0230 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2330 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9140 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8080 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3210 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0520 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.3830 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.1510 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.7440 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.9460 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.6600 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 6.1990 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 6.8910 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2360 -0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END