AURORAFEINCHEMIE-ZINC05068821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.9080 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.1990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.9900 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -5.4070 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -6.2780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -5.7630 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -6.6170 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -7.9770 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -8.4990 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -7.6580 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -8.1390 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.4820 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.6660 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.3370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -4.7020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -6.2230 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -8.6360 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -9.5600 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -7.7180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -7.8330 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END