AURORAFEINCHEMIE-ZINC06667023 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4840 1.3580 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3080 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0970 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5680 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.6170 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.3520 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1590 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1480 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8110 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.1060 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.5210 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.4060 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2830 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.8320 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.3770 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3390 -5.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5360 1.4650 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6130 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0660 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5830 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.6500 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.3800 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2750 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1650 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1690 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8470 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7230 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8800 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.3740 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3740 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.7540 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.0820 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 M CHG 1 20 -1 M END