AURORAFEINCHEMIE-ZINC06667159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.7900 1.4280 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8230 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2540 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.3660 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6630 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3940 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5750 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.2500 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2050 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.9060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5810 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7370 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.1310 3.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 -5.6790 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.0300 4.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3050 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1360 1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4830 1.5930 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8230 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6960 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3310 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0320 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.6070 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.5580 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.4630 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4220 3.1470 O 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END