AURORAFEINCHEMIE-ZINC02944456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2010 0.7470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9330 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 0.8960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9800 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4720 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7850 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.4210 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.7800 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5030 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1480 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4950 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4410 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.8520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.0070 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.0210 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1720 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3430 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4630 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.2450 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4030 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5150 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.1270 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.9090 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.4120 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.7290 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0420 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.8780 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.2260 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3130 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.7660 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4170 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1220 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3170 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8480 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.1670 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0760 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5600 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9280 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.1420 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.4170 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.2590 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.6490 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.3790 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.6950 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.1170 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3110 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.3140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END