AURORAFEINCHEMIE-ZINC05342398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0520 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9040 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 0.0190 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6410 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.2540 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.8190 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.9690 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9240 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8460 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.7790 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.7060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.8750 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -7.9370 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -7.3580 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -6.3750 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -5.2260 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5030 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7190 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0020 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6410 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7170 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.3660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.2160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.1560 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.2300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.3030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -6.3910 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -8.6940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -8.4470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -5.9900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -6.8510 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.7220 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -4.5120 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.7750 -1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3750 -6.2180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END