AURORAFEINCHEMIE-ZINC05025517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4240 1.1770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0630 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 0.2280 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.7640 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5460 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2130 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.7920 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7000 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0250 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9760 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0740 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2760 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4860 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1560 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7710 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.0740 7.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 2.1170 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8710 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9310 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5850 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1870 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.8950 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.0660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.3160 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3750 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9440 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2740 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1740 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4970 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1330 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.7750 8.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2400 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.2730 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.0050 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END