AURORAFEINCHEMIE-ZINC06651760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -6.2580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.6120 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.0900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.0420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0890 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0560 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.2220 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.9460 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.8510 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.4740 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.9360 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.0430 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0110 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.5430 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.3900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.7520 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.6840 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.3370 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.4020 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7000 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.9170 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.8650 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.7990 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.2700 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.9720 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.0240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END