AURORAFEINCHEMIE-ZINC00518917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6150 1.3300 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3980 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9680 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.1250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7340 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.0740 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9180 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -1.4390 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6990 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.0130 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.1910 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.4220 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.8430 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0880 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.9100 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.2080 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.4980 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.9380 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.3980 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.5750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7160 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6940 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8020 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5910 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5700 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5200 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.8370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.0450 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.8000 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3180 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.3930 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.8620 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.1730 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END