AURORAFEINCHEMIE-ZINC02391268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5470 1.6860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1570 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5120 1.3480 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 0.0690 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3260 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8750 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.2590 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8510 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8120 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.9820 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.3320 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.8650 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.1970 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.0000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.4720 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1420 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1350 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0860 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2020 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7610 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.2420 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8260 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4670 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.5440 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.2380 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.6120 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -10.0410 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.1010 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.7310 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4840 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END