AURORAFEINCHEMIE-ZINC06254566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9480 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2010 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0120 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8810 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1860 9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.8660 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0790 10.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1190 12.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 0.4960 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7760 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0870 12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0870 13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9820 13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.1190 13.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.5790 14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.0010 13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8450 12.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.5850 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5630 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8500 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7840 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4880 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3160 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6270 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5500 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7020 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5470 14.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5220 12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6950 14.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.9590 14.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.4990 13.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END