AURORAFEINCHEMIE-ZINC05345081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6500 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.2640 4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -4.2480 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.1950 5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -1.2470 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1830 4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -3.2450 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -4.2200 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5910 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.5650 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.6440 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.7170 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.7030 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.6210 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.5400 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.5640 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8670 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2080 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6610 6.9900 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.4340 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.5630 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.7600 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.8340 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.2390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5880 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8960 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8310 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0610 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.1710 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END