AURORAFEINCHEMIE-ZINC02203678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.5120 -0.3560 -0.8950 H 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7000 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.2320 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.7090 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6730 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.5920 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.0020 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.0210 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.9720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.2330 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.3410 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.3460 2.8980 C 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 0.2320 -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 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3470 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.3320 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.6050 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.5860 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.5600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.5570 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2860 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.3210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.6790 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.9470 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.9700 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.4430 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -10.0550 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.7870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0830 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.0600 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.4480 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END