AURORAFEINCHEMIE-ZINC01068218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0390 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0680 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0610 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.0790 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.3480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.9150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 1.4690 1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 3.3130 0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.4810 -1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.0980 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.6080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.1310 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.7490 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.1650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.6420 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -4.3800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0610 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.6930 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.1630 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.0200 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.3800 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.8930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.6870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.6960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1640 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5110 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.3930 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.5200 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.5690 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.4270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.8170 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.8660 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.6070 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1820 2.5270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END