AURORAFEINCHEMIE-ZINC03953336 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.7800 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2720 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3380 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8460 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4470 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.0040 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.5580 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5400 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.9850 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4540 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.9700 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.9780 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7260 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.7090 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9410 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.2220 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.2540 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1220 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.0270 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.5670 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.2140 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.3190 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.7670 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0140 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.2150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9620 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1840 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0900 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0280 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9960 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.3120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.2800 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.9060 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.6240 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.3030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.2670 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.6400 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0490 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.0640 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4250 4.3370 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 29 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END