AURORAFEINCHEMIE-ZINC00539232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2280 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1740 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6980 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6410 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.4630 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2240 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9480 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.9140 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2730 -6.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -0.4840 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.0200 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.8300 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3540 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.6780 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.7620 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.7020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.5070 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.0660 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END