AURORAFEINCHEMIE-ZINC02633722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1300 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3880 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.7820 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1640 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.3240 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.6770 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8670 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7030 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3520 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2120 -9.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3300 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8770 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6120 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4110 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0110 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.4740 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1590 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9550 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.5840 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0710 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4440 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.3440 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2510 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7220 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6230 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.5840 4.0440 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END