AURORAFEINCHEMIE-ZINC06778723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.8100 0.0740 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4140 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8090 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2600 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6230 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0830 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7270 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.8910 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7760 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2110 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.5840 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.1870 -7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.5920 -9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5670 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.2760 -10.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.9000 -11.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 -4.6370 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.6320 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.0870 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.9610 -13.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4490 -12.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2640 -13.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.5440 -13.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7680 -14.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0010 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6010 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.9740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0140 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.3790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4090 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7380 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8880 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.8900 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.8820 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.8730 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.2480 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7530 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3490 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0570 -13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.7100 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2250 -12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.5440 -14.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.3550 -15.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END