AURORAFEINCHEMIE-ZINC06667229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1250 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.6310 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.9840 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.4520 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.5810 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.2390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.7600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.4110 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.6600 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.5460 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.9840 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.8860 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.7240 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -6.9520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.3430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.5410 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.7950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.4050 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.2440 -3.1350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END