AURORAFEINCHEMIE-ZINC05438731 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.0670 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.2880 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.9350 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.1400 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.9180 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 1.1670 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.6540 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.0620 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.7700 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -1.7740 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -2.2100 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.9190 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9650 -0.4110 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -1.2510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.8190 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.8270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.5110 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.0310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 3.8550 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.8440 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.0930 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.1750 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.6950 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.3520 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.3620 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.0680 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.3010 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -1.2830 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.6220 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.5360 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.9970 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.0280 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -2.2130 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END