AURORAFEINCHEMIE-ZINC04764658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0200 0.8160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9630 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4640 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.7560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.2360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8580 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4450 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7750 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -2.0560 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1680 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0560 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4910 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.2620 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9270 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2900 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.9890 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3240 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9590 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3270 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.0230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.4060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6610 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4070 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.9800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3720 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1510 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9790 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3250 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5800 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1300 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0890 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.3810 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.8100 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.0540 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8690 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4390 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.7420 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.8370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1030 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END