AURORAFEINCHEMIE-ZINC05204658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4730 1.9100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4710 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2660 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7710 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.0430 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.7990 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.0430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.5240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.6430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3440 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4390 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0500 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1680 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0310 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2270 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5640 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.7050 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5090 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0340 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.0960 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.8140 -9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.4260 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.4660 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.7810 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.0430 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.9980 -9.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.7090 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.1540 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.2690 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.3890 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1200 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8220 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3050 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.7320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.5880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.0180 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.5920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6550 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2060 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7680 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.1170 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.2560 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.8210 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.2890 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.6870 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END