AURORAFEINCHEMIE-ZINC02656519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -3.3040 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7460 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7770 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3760 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3210 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6670 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0680 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.1230 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4570 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2420 -6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1670 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3010 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.4920 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.7370 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8030 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.3740 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6440 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6950 -8.1570 N 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8500 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1490 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3240 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0080 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4060 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.1200 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.4360 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.2220 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.6630 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.0080 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.0940 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END