AURORAFEINCHEMIE-ZINC04089460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.8870 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3980 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1870 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 0.8670 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6610 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1460 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -0.2950 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7200 -1.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.0350 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9520 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.5720 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.2620 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3280 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7290 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7840 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3170 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0130 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2270 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2560 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7760 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -1.7250 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.0180 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9360 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1680 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4860 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5700 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3330 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.2250 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.4020 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8480 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7360 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6850 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.1850 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.3040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.7650 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0940 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.7470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4640 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.8770 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.6650 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0370 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3900 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.1170 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.2510 4.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END