AURORAFEINCHEMIE-ZINC05245038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0480 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2460 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9890 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6810 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9940 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4890 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 0.9100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.9630 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.0910 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.2650 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.3820 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.3250 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.1520 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.0390 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.3480 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8820 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4490 4.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1090 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8100 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.5280 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.3560 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.3090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.5170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.4160 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.1070 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.9070 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.7410 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.6310 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END