AURORAFEINCHEMIE-ZINC06778880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9880 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.3880 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.5780 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.9440 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.1220 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.9320 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.5700 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 4.4830 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.6480 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.8790 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.7580 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.0720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.5220 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.6600 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.3400 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.4990 4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.3920 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.3820 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 3.4390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 4.0920 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.0690 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4260 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.7090 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 4.9350 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.4260 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.4100 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.7530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.5530 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.0180 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END