AURORAFEINCHEMIE-ZINC04000240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9390 2.2770 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.7600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.3570 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 0.8880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7160 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1510 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -1.4180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.5310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0900 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.8660 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.1160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6490 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.8520 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -3.2920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.9970 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.1800 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.8160 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.3330 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.0950 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.7760 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.9510 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -10.0150 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -11.0320 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -11.0230 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -9.9880 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.9390 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.7980 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.3920 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.3490 -5.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.5650 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.5770 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.7710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.2660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4610 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.4280 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7900 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.4400 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5570 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.0090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.5290 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.6020 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.4760 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.0300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -11.8350 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -9.9900 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.7870 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.2790 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.8090 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2480 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END