AURORAFEINCHEMIE-ZINC06745740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 5.3020 -3.2440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.8530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.2200 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.0040 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.4220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.0350 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.7220 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.8250 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.8660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.9620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -7.2450 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -7.4320 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -6.3490 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.0760 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 O 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 3.1610 -3.2500 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6790 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.0730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -8.0910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -8.4270 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -6.5050 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.2380 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END