AURORAFEINCHEMIE-ZINC02577261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -2.8480 -0.5820 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.3230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3650 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2480 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.0070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.9600 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.6780 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7240 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2790 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.7070 1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6120 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.8940 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5560 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.6040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.2300 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.3650 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3260 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1570 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0400 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8040 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0850 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.5620 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5220 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.7080 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.9180 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4000 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1220 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2180 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.8410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.7180 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 35 36 1 0 0 0 0 M END