AURORAFEINCHEMIE-ZINC06640885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3320 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.4250 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0540 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1160 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.8140 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -3.8310 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.8540 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.2550 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4280 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.7510 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.5030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.2340 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.4400 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.6020 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.5470 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.3200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.1520 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.2140 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.0240 2.9370 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.7990 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.1360 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.6990 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.9010 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.5710 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.2710 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2080 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.1420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.2560 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.3810 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.1680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.9980 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.8990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -3.2720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.7530 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 39 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END