AURORAFEINCHEMIE-ZINC04772888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7130 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2330 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0210 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.3640 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7890 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4480 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.0840 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 0.6400 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.2440 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7030 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.4600 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.7590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.3000 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.5440 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -3.7100 -1.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7480 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.6870 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8520 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.1030 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.3130 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0640 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0170 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.5270 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1270 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.4520 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5390 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.3110 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.0380 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.3130 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.9670 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6550 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6220 2.4010 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END