AURORAFEINCHEMIE-ZINC06744298 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3250 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0670 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.2560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.2210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.4290 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.3950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.6020 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.0230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.6930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.5660 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.7840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.8660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.7390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.9570 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.0840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 1.0400 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.9130 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 2.0300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.5300 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.1080 -0.5620 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END