AURORAFEINCHEMIE-ZINC02097517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 3.3570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9250 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2850 2.2400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.6480 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.3450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.7350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.9120 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 2.0980 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.4560 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.1940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.4220 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.6480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.6820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.1600 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.3240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.7220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.2810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.9190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.5290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.7940 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.0220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.1900 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.2710 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.7830 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.1630 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.5800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.0520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.0940 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.1870 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.1580 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END