AURORAFEINCHEMIE-ZINC04023199 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.0670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.0430 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7690 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3270 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5750 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.0100 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.4030 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0990 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.6240 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0370 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.5350 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4850 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.2510 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.7440 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.2600 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 -1.8440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.7860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.1880 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.9960 -1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.2730 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.8620 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.2150 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4880 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3050 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8050 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1250 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1290 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.1490 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.0320 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.4900 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.1960 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3360 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.0590 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.9810 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.1230 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.6020 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.8290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.9700 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3100 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.1760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.1960 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.7980 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.7770 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.3440 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.8300 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.8100 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.2280 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.9490 3.1820 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END