AURORAFEINCHEMIE-ZINC02295756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.5120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.1670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.8340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7140 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 2.7110 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7080 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 0.0170 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1570 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 0.2540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3710 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5300 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8820 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4500 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.2160 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.6800 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3580 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.1910 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.8690 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.7030 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.3700 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -5.1970 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0000 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.0310 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4400 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.0060 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.5430 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.9510 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5180 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.1090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.0540 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.4630 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.1570 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -6.5630 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END