AURORAFEINCHEMIE-ZINC03431563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 0.2590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7050 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.0580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.0340 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.2750 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.5380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.5620 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.3230 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.6080 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.3150 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.0220 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.5280 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.6470 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.7270 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 5.7010 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.6080 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.5030 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.3030 -3.1240 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 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 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.8120 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.2820 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8280 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.0370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.5070 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.7680 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.5620 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.6720 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.5980 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.5540 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.5990 -4.0320 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END