AURORAFEINCHEMIE-ZINC03345968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6220 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.5330 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.3160 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.5560 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.0840 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9450 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2740 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4410 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4900 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1690 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.8880 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6340 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9920 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.2080 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9390 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.3060 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.7420 -4.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.6830 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9560 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0440 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1240 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3960 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.2470 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.8860 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4920 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5460 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END