AURORAFEINCHEMIE-ZINC06779944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.3350 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2460 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1670 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8050 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2810 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.1470 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.2440 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.4800 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.6190 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.5240 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8660 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.8340 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.3000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.0880 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.2770 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3020 -0.6980 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.4730 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.9330 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 2.7390 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.7100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.3170 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4230 0.9920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.3390 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.7380 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.2430 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.9630 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.9180 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.3390 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.8060 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.8550 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.7760 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.0950 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.1020 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.0220 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.3050 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 2.2930 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.7690 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 3.2820 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 3.1800 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END