AURORAFEINCHEMIE-ZINC04085221 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1320 -2.2940 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5920 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 0.0380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.3300 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2680 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -0.5700 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2140 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.6470 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0580 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4830 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.2010 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.7270 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.3860 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.5190 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.9900 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.3380 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.1660 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.2660 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9930 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2640 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.8080 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.0100 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 -2.7780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.5100 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.1020 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.9060 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -5.1240 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.5300 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.7220 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.2050 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3440 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0290 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.6900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.9610 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.7180 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.5610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7210 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.9000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.6070 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.6230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.7960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.0930 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.9300 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.8030 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.2660 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 6.8040 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.5580 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.6740 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.5730 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.1520 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.5840 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -5.7560 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -6.4810 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.2650 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.0600 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.4580 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.7270 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M END