AURORAFEINCHEMIE-ZINC05307766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.3830 -4.5910 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.8150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6580 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5770 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9240 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6250 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5850 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.8560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1440 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.7760 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.0770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.6650 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.6620 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.0070 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2390 -9.6380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -8.9750 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.5900 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.3030 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.9500 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.8800 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -9.1630 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.5160 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -9.6290 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -8.7780 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.9610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9070 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.4710 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.5270 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1510 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.6390 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.3240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1230 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.2130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.2840 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -9.9570 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.5670 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.9470 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.6020 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.8870 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -10.5170 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.8900 -0.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END