AURORAFEINCHEMIE-ZINC03849643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.5420 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2670 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 1.3200 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2090 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 0.5850 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6020 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.7080 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1300 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2790 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8660 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4300 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3550 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.5080 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.0590 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.7780 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.3190 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 0.8100 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.7560 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 0.9780 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.6380 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 -1.3550 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.0470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.6320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.6280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.7360 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.3230 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8710 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.9010 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7830 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6150 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1540 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.5490 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9000 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.1880 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.0540 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.3620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -0.6250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.7320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.3050 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.3840 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.9960 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END