AURORAFEINCHEMIE-ZINC04081099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.0490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9900 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.5970 -3.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.9420 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 0.6860 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0810 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.7630 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.8020 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.2400 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.8260 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.5150 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.1530 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.0950 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.6120 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.6530 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3520 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2600 -9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.5030 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.6170 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.2820 -0.6950 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 0.5290 -0.3650 0.8850 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.3410 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.6980 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.9010 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6550 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.2700 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.1170 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.5470 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.4270 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1650 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.6900 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.4440 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.8730 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.3590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END