AURORAFEINCHEMIE-ZINC04029280 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8160 0.9990 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7800 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9480 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9270 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1660 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9270 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2560 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9810 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -7.9170 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2030 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7990 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8750 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.2980 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.2570 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.4760 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.5960 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.7600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5230 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2620 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.5290 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2620 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4060 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.3750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.7620 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.8300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.9020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.1590 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.5210 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.0230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.4400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.2800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END