AURORAFEINCHEMIE-ZINC03999811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.1470 1.9800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4230 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5930 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3620 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0190 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3000 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1240 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.0600 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1440 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2550 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3440 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8040 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8900 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9130 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2000 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.7460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7450 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8210 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8500 7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9640 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.9270 5.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -2.3020 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.5620 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4190 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.8390 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3990 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.5390 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.1110 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2160 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6530 8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1120 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5820 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.3430 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.0550 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2670 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2680 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9490 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8920 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.0970 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5850 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.4150 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.7800 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.8380 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.7240 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.7650 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.5120 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.7300 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1980 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END