AURORAFEINCHEMIE-ZINC06420634 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6920 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -6.0500 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7930 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.4100 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8190 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.5500 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8720 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.4630 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7340 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.0660 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6380 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.2400 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.8880 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.9220 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.0770 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -12.2120 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.2060 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.0260 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.8750 6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.3620 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.2970 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.3490 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.0880 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.8800 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9330 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1970 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.8220 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -12.8820 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -13.1230 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.3220 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END