AURORAFEINCHEMIE-ZINC02155827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4010 1.6090 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3560 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2040 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.5830 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7050 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0820 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2870 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.6430 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.7920 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.3180 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.0370 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.0510 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.4280 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.8890 -2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 1.2180 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.0370 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 3.3300 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.4000 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 4.1840 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.9130 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.8440 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 5.2570 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 4.9480 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.2740 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.2210 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8670 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9570 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.3710 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1260 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7570 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.7340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.7190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.8640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4960 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.7600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.4210 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 3.5100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 5.3970 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.7330 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.8520 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8400 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.0570 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.7510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.1610 -3.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M END