AURORAFEINCHEMIE-ZINC05350114 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8040 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0160 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1340 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.9570 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.2690 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.3290 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5480 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.8730 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.0930 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.9220 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.2100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3840 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.7830 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1210 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5220 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1830 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.6630 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.1720 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5070 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0050 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END