AURORAFEINCHEMIE-ZINC05489158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.8070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0290 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.0540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0610 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.0880 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7240 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.9390 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6050 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8070 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3490 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7880 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4380 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.6420 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7550 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4730 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -3.2820 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.5080 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0420 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1610 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5880 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1870 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3900 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8150 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.0440 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.8690 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2360 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1670 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.4440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1860 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.3260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2900 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1140 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7870 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.6490 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0170 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.7670 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.5280 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.1460 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9950 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7530 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.7480 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.0940 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END