AURORAFEINCHEMIE-ZINC04073587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 -8.0010 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.0720 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.0190 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.5820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.3050 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.4530 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -11.0200 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -9.8970 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -11.9780 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -11.7840 -0.2140 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 1.4170 -8.5660 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.2220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.2410 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -9.3530 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -10.3230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.2140 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -12.7790 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -12.4050 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -11.4350 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -11.1010 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -12.2100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -12.5840 0.1430 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 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END