AURORAFEINCHEMIE-ZINC06727260 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9220 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.4110 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.3860 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.0420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.6810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.4570 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.4470 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.6280 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.8390 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.8710 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.0440 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.2770 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.8970 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.8220 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -10.1530 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.5950 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -11.2760 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -11.6820 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -11.4070 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -10.7260 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -10.3250 6.3650 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6910 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.5300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.5090 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.6200 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.7640 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.8180 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.5500 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -10.8480 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.1370 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -11.4910 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -12.2130 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -11.7230 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -10.5110 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -9.7960 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END