AURORAFEINCHEMIE-ZINC05321908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4110 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0030 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1120 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4610 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6980 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5910 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.2570 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.3920 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4220 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.3870 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.9810 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.6110 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.8800 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.0900 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -11.0330 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.7680 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.5620 -3.0850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1470 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7670 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9630 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.6600 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.9680 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.1440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -10.3000 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -11.9790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -11.5070 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.3580 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END