AURORAFEINCHEMIE-ZINC06666100 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3080 2.0080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5780 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1430 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4110 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1160 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -1.6020 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5990 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0970 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3970 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.6630 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6780 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.9640 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.2370 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.2270 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.9340 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.9290 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.8510 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.7390 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.6530 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3880 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.1780 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.1070 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9610 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5720 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.0320 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.5290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.5740 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5850 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3970 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1550 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1560 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1260 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6730 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1890 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.4590 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.2170 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.3820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6240 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.9960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1330 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4980 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4320 -1.7480 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 28 1 0 0 0 0 2 43 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END