AURORAFEINCHEMIE-ZINC02415884 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7360 1.5970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3640 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1630 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8150 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -1.8670 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.0480 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6550 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1920 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0850 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.6640 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2570 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1680 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1720 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.9850 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.9630 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1220 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.2940 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3200 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.1160 -10.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7760 -11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.3550 -9.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.2890 -11.3920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0100 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.6620 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.2060 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3650 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.0360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7500 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7400 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1710 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8700 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6360 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.5980 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6410 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6710 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END