AURORAFEINCHEMIE-ZINC05217008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1730 2.5200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9780 0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1820 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6210 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6550 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.5070 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0460 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.6920 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5990 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.7920 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.9910 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.9960 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.3080 5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -1.0900 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.0270 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6400 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.2760 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.7050 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.1990 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.5370 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.3820 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.9010 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.5700 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.6530 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.3610 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5190 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0840 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0570 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8120 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.7490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2770 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.6500 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.1200 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.7230 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.6210 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.8000 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.2630 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.1130 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.9300 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.4150 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.5590 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.2070 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3600 1.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END