AURORAFEINCHEMIE-ZINC05419851 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0250 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8080 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3190 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2130 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2230 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0850 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1490 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.9120 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.3150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.2230 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.8680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8270 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.6940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.1360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2060 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.9150 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.6360 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -7.3000 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.5880 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.8680 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.4820 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.1720 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.5150 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END