AURORAFEINCHEMIE-ZINC04072553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9820 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0230 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7720 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1500 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.7900 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.0520 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.7440 -1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2840 -9.9620 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.0970 0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6840 -8.9470 -5.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7730 -8.3860 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.1640 -5.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5300 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1100 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9850 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2750 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.8690 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.1000 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END