AURORAFEINCHEMIE-ZINC02406664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4140 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4480 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9470 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.9840 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.3400 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.0290 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.3150 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.3760 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.6310 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6830 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0940 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8380 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.1350 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3910 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.1890 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.9320 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.3130 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.3570 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.1510 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.3780 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.8750 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.6120 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6320 8.1670 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END