AURORAFEINCHEMIE-ZINC06664875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0420 2.3860 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.8920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0970 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.3970 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1590 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4300 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.9820 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.2560 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9760 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.1590 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.6340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3390 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.5790 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3210 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.7740 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.3150 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.8080 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.7320 3.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.9390 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.3350 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9530 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.6920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.5770 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7010 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.5860 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.2880 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7030 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4210 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9070 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.1820 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.9850 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3120 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.6880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 21 36 1 0 0 0 0 M END