AURORAFEINCHEMIE-ZINC04000254 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5160 0.6400 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8690 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -1.3610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7890 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4500 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9270 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.4780 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.4460 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.5120 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.0130 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2230 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8510 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.6330 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.2800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.5150 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.1280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.2060 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.6910 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.0810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0000 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.4650 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.8110 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.9530 0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1410 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1160 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.9150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8060 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8070 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5830 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.5330 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -2.7600 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -1.6860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.4390 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.6740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1730 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7060 3.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END