AURORAFEINCHEMIE-ZINC00210424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2680 1.7080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9390 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6200 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0210 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.1200 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.0700 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.3570 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.6780 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.7480 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.5190 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.2160 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.1550 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7930 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.3800 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7140 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2610 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -5.1410 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6190 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.3900 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0410 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.1490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0660 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0330 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9790 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0730 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3020 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4450 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2960 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1340 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.8690 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.7680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.3650 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.0410 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8680 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.3750 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8960 -1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1480 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3800 -3.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4360 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5860 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.3470 -5.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 50 -1 M END