AURORAFEINCHEMIE-ZINC06731927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4930 1.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6890 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1910 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -4.4960 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.8670 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.3330 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.0770 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.8800 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1940 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8300 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.2920 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.0600 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.0740 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.3180 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.5540 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.5490 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.5880 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.2400 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.6050 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.3170 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6640 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.3040 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.6730 4.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4710 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5180 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9560 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2090 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4020 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.0880 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.8950 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.1090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.5280 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.7350 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.4640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.1140 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.4390 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7980 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END