AURORAFEINCHEMIE-ZINC02419311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.5800 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 0.9660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.5590 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.9480 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.1080 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.6720 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7570 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.7390 -3.3060 O 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 1.1040 -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 1.1400 -2.3750 -2.2250 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 6.6380 1.2180 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.6060 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.2890 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.9010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.4550 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 5.9450 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.5560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.8580 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.7360 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END