AURORAFEINCHEMIE-ZINC02436654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.4910 3.2810 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.0850 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.6020 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1300 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.7790 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.6440 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.8330 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.2020 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.3230 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5040 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1470 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0170 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9950 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.9310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6790 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -1.0400 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.1290 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.2550 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.4400 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.4760 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.4550 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.9970 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.6040 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.1390 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.5310 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.9230 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.6830 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0340 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.0420 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.1920 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.4290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.1520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.1430 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.3840 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.4860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.1190 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.8000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1070 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.6270 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.2250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.0430 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 2.4260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.7660 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9690 5.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END