AURORAFEINCHEMIE-ZINC04084901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 1.3500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.6030 -3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 0.8330 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.6900 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.1990 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 0.8180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.3500 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.7450 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.0310 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.9900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.6200 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.0870 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8350 -0.5860 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.7680 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -1.3400 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.4600 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.6750 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.8210 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.9690 -2.6690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.9180 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.5890 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.2470 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.5700 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.8540 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.4090 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.9540 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 2.2640 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.0760 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.7070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.0290 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.5640 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.3770 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.7710 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.5120 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END