AURORAFEINCHEMIE-ZINC02150825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5200 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6950 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.1080 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3460 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1720 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7630 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.2440 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9130 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.8010 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4510 1.0190 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.3070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.7510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.6710 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.2370 -0.2490 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4740 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.5080 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.2440 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.6690 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3580 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6310 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.1480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.5040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.3000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.5230 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.5920 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.9130 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.6510 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END