AURORAFEINCHEMIE-ZINC03336588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6640 0.7790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5540 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.9870 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2160 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5730 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3510 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8160 -2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1850 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7320 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9120 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1250 4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 0.7320 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.0390 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1940 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0320 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7330 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2840 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8350 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1490 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4340 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2370 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7720 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5020 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6840 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9140 9.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5530 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.0090 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5540 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.9610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.1920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.7630 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5840 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3510 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.8450 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5140 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.6390 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.6790 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4870 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6260 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7980 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2310 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4060 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1460 11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END