AURORAFEINCHEMIE-ZINC04086890 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1740 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.1100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0380 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2450 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0580 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5610 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1550 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.1110 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2760 4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -1.3960 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4930 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4350 7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -2.3760 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6670 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7290 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.6080 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3450 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0790 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1450 7.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 0.0920 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0550 5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 0.8400 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3760 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1730 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1380 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1060 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.2080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2540 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0630 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6040 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3220 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5060 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1830 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.4610 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.3950 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5880 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8040 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.5700 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.6230 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4860 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2690 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4190 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9280 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2110 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1810 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0010 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.1130 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1970 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9580 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5130 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0750 1.3740 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 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 56 58 1 0 0 0 0 M CHG 1 56 1 M END