AURORAFEINCHEMIE-ZINC05268800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0700 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3310 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6690 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2520 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5870 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2960 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6480 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3850 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0960 -7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4770 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6950 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4110 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3190 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -0.6810 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7490 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5830 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7540 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7940 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4600 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2070 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3690 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.7630 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.0000 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.8490 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.4530 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.3790 7.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9900 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0120 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6500 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8640 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7650 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0740 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7110 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.9550 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0190 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4130 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6970 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.3980 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1100 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.8140 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1430 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6890 -8.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END