AURORAFEINCHEMIE-ZINC02419143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 3.6700 0.0070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1230 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9930 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.0360 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1820 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9520 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.8720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.4910 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.2930 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3660 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.9510 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.4640 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.5600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.4390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.6730 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.6890 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.8400 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.9900 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -8.9880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.8440 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.8960 -0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.0140 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.9830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0890 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.0740 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.1240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.4070 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1540 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1130 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.6720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6040 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5870 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.4820 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.2630 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.5590 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.5930 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -10.6210 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -10.8850 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -9.0910 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3970 -0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 41 -1 M END