AURORAFEINCHEMIE-ZINC02406246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.2950 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.7270 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -6.2140 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.9210 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.4240 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.1060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.6500 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.5110 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.8290 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.2860 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.3350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.6430 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.6450 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.1620 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.6520 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.3600 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.9800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.4340 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.6210 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.1540 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.5020 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.3170 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.9960 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -9.2300 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.6470 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END