AURORAFEINCHEMIE-ZINC02130473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.2810 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 0.2220 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0110 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2150 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5960 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9030 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7950 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.4940 3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -3.7480 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4580 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7720 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7060 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.0670 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.4890 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5480 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1860 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.4290 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7360 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4920 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3740 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6050 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.4120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2870 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1260 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1230 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1440 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.0150 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.9860 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0920 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.2200 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.7610 3.7300 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 36 -1 M END