AURORAFEINCHEMIE-ZINC02584094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.3760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.6370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.3380 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.7450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 6.5700 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9280 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5170 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6230 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5370 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1650 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.0540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.5870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.7480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3660 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6360 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.2930 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6710 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1430 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3950 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END