AURORAFEINCHEMIE-ZINC05203919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.8540 0.1510 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7400 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8910 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9030 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1390 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6320 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9080 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -4.6420 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6310 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9020 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.0110 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3580 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.9820 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3520 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4600 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -8.9710 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.7000 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.1410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -10.6460 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -11.9590 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -12.7750 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -12.2740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.9550 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.4570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4330 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.5740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9570 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.0150 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2800 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4820 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5500 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7350 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.1000 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.8030 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.5320 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7140 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.0550 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.4680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.0080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -12.3470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -13.8020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.9120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.8310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.8210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.9920 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.6490 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END