AURORAFEINCHEMIE-ZINC02154404 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0400 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.8100 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0110 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.1310 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.6030 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -5.9400 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.0210 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.9970 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.1600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.1370 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.9520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.7900 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.8160 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6080 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.2530 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6690 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7700 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.6650 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.4060 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.3050 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.2640 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.9340 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.6440 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.6930 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1490 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.0050 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.9910 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END