AURORAFEINCHEMIE-ZINC04081706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -4.4940 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6730 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5360 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7120 4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -3.7390 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6240 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.0380 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8130 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.8040 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.6280 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.2440 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.0390 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.2180 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.6030 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.7680 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.8300 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.9930 7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.5900 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.3700 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1090 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.5200 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -6.0750 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.8250 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.8760 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -9.1810 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.8100 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.2370 8.6350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END