AURORAFEINCHEMIE-ZINC03999613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 2.3300 1.1830 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7160 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.0990 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -4.0310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3100 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8210 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -0.2480 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3510 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -1.0220 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.4150 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5560 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0930 5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -3.3780 4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -4.0350 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0790 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7440 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6640 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2440 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9140 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.9800 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.4060 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8790 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -1.1210 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.1300 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1370 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.1740 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8870 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6330 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.0570 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.2100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.0000 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.1720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1070 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.2400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5660 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4580 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7470 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3170 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.7140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4080 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6070 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4870 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.2480 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.5040 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.3080 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.4520 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2320 2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8130 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END