AURORAFEINCHEMIE-ZINC04081000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8730 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 2.3510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6610 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.5550 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.0530 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 0.2450 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.3440 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.9160 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.2760 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.1230 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.6460 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.8640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.2670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.6040 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 3.9790 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 3.0150 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 1.6690 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.3000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 0.9260 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 1.8520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 3.1160 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.0920 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.1290 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.7690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.6540 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.9430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 4.3570 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 5.0240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.2570 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 1.8870 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 1.5810 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END