AURORAFEINCHEMIE-ZINC04073915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.4480 -2.6070 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4920 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4100 -8.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6290 -9.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -3.7950 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2040 -8.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.5850 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1530 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6040 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6560 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5370 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.3730 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.3260 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.4450 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.3900 -10.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.2470 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.1450 -12.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.0260 -13.7160 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 0.1480 -5.1750 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.9100 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5790 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.0630 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.2860 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -7.1040 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -7.0060 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -9.6870 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.4420 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.6210 -14.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END