AURORAFEINCHEMIE-ZINC04085212 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1640 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -0.4610 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.3710 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.9630 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.8020 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.4670 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.2900 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.4530 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.7870 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.1630 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.1440 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.7620 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.7230 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.1240 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -1.0250 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 0.4670 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 0.5290 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.0050 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.5100 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.1360 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END