AURORAFEINCHEMIE-ZINC04082237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 1.3860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6350 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3810 -6.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7660 -6.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -1.4220 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.5550 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.4440 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.5440 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8860 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4850 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2600 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7020 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6380 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4570 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.7720 -9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.1060 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.1760 -11.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.3000 -12.5800 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.3870 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1630 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3060 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3170 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.1860 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7740 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.6120 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5140 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1100 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.8540 -13.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END