AURORAFEINCHEMIE-ZINC02552452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3700 1.4040 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0840 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3000 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.7380 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.0210 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.6860 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.0690 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.7960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1390 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8440 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8860 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0520 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3950 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6740 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.3040 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.5350 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.9440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6220 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.4780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9440 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.1320 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.5800 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.8720 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4690 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0410 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6020 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0410 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.5820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.7320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END