AURORAFEINCHEMIE-ZINC03254103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.2440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9720 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0000 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1340 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.7030 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6540 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7830 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3610 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.4380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5730 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1850 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.6650 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.9290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.3320 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.5580 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.7680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.3470 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8810 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2000 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.6010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2110 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1790 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.1980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2900 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.9110 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.2590 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -5.0400 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.2480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.8940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.2500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.4690 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.0370 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.8300 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.4740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END