AURORAFEINCHEMIE-ZINC04029792 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6490 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0170 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7060 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9820 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6800 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.6240 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.8280 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1610 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7460 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 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 1.8050 -0.3010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5400 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3490 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0650 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.4640 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.8410 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.7940 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END