AURORAFEINCHEMIE-ZINC04593477 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4600 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8380 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6190 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7500 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9930 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -3.7560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8510 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -5.8120 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1130 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.4320 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5210 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.0310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.7460 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4770 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1670 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1280 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.3990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.7040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.9640 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6020 -4.5580 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 1.1250 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1360 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9440 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4050 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.3920 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.0010 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7270 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9560 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.6670 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.1500 0.9240 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 40 1 0 0 0 0 24 25 1 0 0 0 0 M END