AURORAFEINCHEMIE-ZINC03999762 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0250 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.4720 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0570 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5920 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5780 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 0.2180 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7080 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2520 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -2.1650 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3610 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -0.6890 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.9540 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9270 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.8530 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4150 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -0.3030 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1940 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.0830 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.0650 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.0820 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.1460 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.1360 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.0710 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.0530 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.0320 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.0230 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.1700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3870 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2220 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5850 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.0770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.9300 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.1430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1210 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3270 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3710 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9260 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.9600 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.1700 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1440 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6120 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.0280 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0670 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.0220 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.9800 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.9720 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.9530 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 1.0370 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.8020 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0090 -6.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9800 -5.6450 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END