AURORAFEINCHEMIE-ZINC05830329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6110 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3560 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8620 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7280 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3220 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0630 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2080 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6120 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6000 -3.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5330 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8000 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -2.6980 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0110 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1820 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8200 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1480 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6050 2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.1880 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3120 0.6970 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1550 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2120 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.5270 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.7850 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1440 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9070 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6360 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.0100 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3380 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8770 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END