AURORAFEINCHEMIE-ZINC06780211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.3810 -0.3170 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0260 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.4060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5950 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.0540 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6220 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.1050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5790 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 -2.2800 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7930 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3060 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2540 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.0710 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.4560 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.0130 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.1890 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2250 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.3810 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1530 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1050 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0440 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0180 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0800 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1430 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2280 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.7130 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.3340 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5290 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.4690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.6370 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.1040 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.0940 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.6320 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1630 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9880 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1240 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.3880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 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 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END