AURORAFEINCHEMIE-ZINC01507679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5910 -2.4810 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.4030 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.1030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9590 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2600 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.5550 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 -2.3840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2640 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.7220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.1450 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2430 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.5540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.1550 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.7380 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.5030 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.7620 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.9370 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 3.4630 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.6410 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.9380 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.4700 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.7200 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.1940 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2840 -0.0950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.0110 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8980 -0.9640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.8550 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9120 -0.7300 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.4270 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5960 0.1740 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.1770 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 1.2250 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 2.3420 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.9820 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.2390 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7140 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.8240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0050 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5390 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.4590 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.3230 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.3620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.1200 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 3.0000 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.5800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 0.5860 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 2.8940 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.9360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.0290 0.6220 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END