AURORAFEINCHEMIE-ZINC04728013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7520 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9970 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -3.7650 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8840 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -5.8450 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1800 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 -4.5120 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.6060 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.0950 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0720 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7170 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3410 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.0020 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.0380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.4140 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.4600 -1.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.7320 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1950 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.4630 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.0170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.3120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.4880 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.5540 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.2740 -1.2150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END