AURORAFEINCHEMIE-ZINC04623676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5770 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -2.2500 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0500 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -2.4100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5420 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4160 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.5210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.9750 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6580 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5550 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6380 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.9290 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.6160 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.4540 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -9.8530 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -10.1930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -11.6320 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -12.3150 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1330 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4040 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1850 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.9450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.8030 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.1470 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.5860 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.6440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.3120 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.7270 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2530 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.9060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.5000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -10.0030 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.5450 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.0430 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -12.1550 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -13.0820 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END