AURORAFEINCHEMIE-ZINC03850707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7770 0.9600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6250 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.3300 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7400 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -3.0460 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9700 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.6030 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4790 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.3170 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -5.0490 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.5640 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -3.4750 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9700 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.3460 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.1090 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.0810 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.7110 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1700 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -1.1090 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5840 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -3.5920 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.6350 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.0040 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.3420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.6080 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.2670 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0590 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1790 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0790 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6320 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.8750 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.5540 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.5100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0000 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.6720 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6030 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0460 -4.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 41 -1 M END