AURORAFEINCHEMIE-ZINC02155786 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.5480 -0.6960 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.8320 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7780 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.9480 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3910 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7350 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2850 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0310 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.8940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6830 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.5720 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6720 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.9120 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.5900 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.9950 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -3.9340 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.7430 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.1090 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.7970 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.3670 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -4.2490 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2100 -5.1420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.9620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.8410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.8350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7070 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.5830 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.5910 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.7180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.0870 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.6520 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6640 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2980 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0130 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.1940 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1590 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3750 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.7530 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.6310 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1830 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0080 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.3270 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.7020 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8020 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.8670 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.0860 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.8800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.1440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9210 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4830 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.2800 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.5110 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -4.4010 2.7720 O 0 5 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END