AURORAFEINCHEMIE-ZINC04082399 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0210 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.4020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1780 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7240 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2430 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0480 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3110 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.4750 -4.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5120 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6660 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3980 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1710 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2530 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7990 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9660 6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.7460 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2120 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4120 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6000 8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4400 7.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 1.0660 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.4600 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.4000 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6680 8.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.5140 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8520 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3780 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0110 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5230 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.6020 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.7260 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1610 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2580 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9180 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7670 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8270 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0200 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6880 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1360 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7720 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.0210 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.1540 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.9610 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.0940 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.0250 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.0720 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.2050 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.9430 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.2940 8.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.7370 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END