AURORAFEINCHEMIE-ZINC05306714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.7550 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2210 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8190 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.1310 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.1560 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7800 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -8.1200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.1120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.8590 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.8230 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.5900 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.3930 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.4290 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.6660 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.0230 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.7070 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.5900 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -9.7940 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.8370 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.8300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.7040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.7400 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.6190 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.9780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.5620 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.2100 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.2740 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.6980 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -10.2590 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.4430 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.8330 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END