AURORAFEINCHEMIE-ZINC03999617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.7200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3440 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4860 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.3220 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7770 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2290 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -2.4540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.8180 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 -3.8930 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.5490 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2610 -3.0140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.1450 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -4.2260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5440 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -1.4680 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8030 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1780 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5360 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.8390 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1400 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2050 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.3600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0820 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.3480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2390 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8870 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.1860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.6970 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.3320 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.3650 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.7040 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END