AURORAFEINCHEMIE-ZINC03830216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3020 1.7270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3900 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -1.4310 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3110 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4890 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -1.3300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5250 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8810 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 0.8490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6960 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8800 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.0220 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.2240 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.0500 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 4.1270 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.6340 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.0240 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.6420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.8700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.4820 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.8570 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 2.4950 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8540 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0490 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.7190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.8470 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.1660 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 3.6610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 4.3300 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 1.5960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.0730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0750 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.3530 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 5.3080 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6100 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.1250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END