AURORAFEINCHEMIE-ZINC05531437 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -2.6000 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4520 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.9940 -8.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.6370 -8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -5.9530 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1620 -8.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8820 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7900 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.1010 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.2030 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.4740 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.6830 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.6160 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.3090 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6560 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9870 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.3100 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.6820 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.7860 -13.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.4730 -12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END