AURORAFEINCHEMIE-ZINC06024982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1790 2.1360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3290 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.1030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6200 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.9840 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -1.4280 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4620 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3210 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0940 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.5760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.8320 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.9150 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.7580 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.5310 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.4180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.1020 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6420 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.3890 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4550 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0380 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4130 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2580 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.5890 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.0750 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.2290 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8990 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9000 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.6010 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3920 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4810 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7800 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9850 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.5660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.4140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.5120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3840 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1070 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.9590 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.8920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.6160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.4200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3180 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2100 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.8790 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.2500 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.1140 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.6080 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.2400 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5310 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.9400 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1000 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8500 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4340 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END