AURORAFEINCHEMIE-ZINC05389396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5320 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7470 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1860 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4120 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1950 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7610 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4310 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.7280 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.7840 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.3220 -7.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1740 -3.2800 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.9280 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.2780 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.2460 -9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.0530 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -5.0150 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1540 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5710 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3690 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5960 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4710 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.3450 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9700 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.2370 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.5840 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -6.0010 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -5.0510 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.7160 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END