AURORAFEINCHEMIE-ZINC06731922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -3.6250 0.1020 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.0320 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4290 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4240 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9440 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8810 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2230 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6890 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7400 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4040 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0020 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.9340 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.7970 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.4990 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.9950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0840 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8580 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.6560 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.6900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9890 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4330 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7460 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6520 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2570 8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8760 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.9540 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.4000 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.8830 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.6890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3620 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5000 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8390 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.2580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.3170 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.2900 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0600 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1140 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5190 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 27 42 1 0 0 0 0 M END