AURORAFEINCHEMIE-ZINC06732250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7430 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.4270 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6990 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.5410 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.1640 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.2760 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.7540 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1430 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.8500 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.3840 6.7390 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 4.4240 0.2760 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.2840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.2670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.1610 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.7180 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.5550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.7540 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.7380 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0160 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.0520 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.3460 7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.4330 8.4350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 M END