AURORAFEINCHEMIE-ZINC06187311 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8930 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.1670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.0980 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.3700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.5950 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -9.4410 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.9440 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -8.8560 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -9.2700 -3.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -7.8860 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -10.7250 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.5960 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.7760 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -11.8500 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.3470 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -13.6910 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -14.5480 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -14.0760 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -12.7180 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -11.9650 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.2760 0.0320 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 0.5120 -0.3560 -0.8950 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 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.4250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -10.0110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -10.9020 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.7890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.8980 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -7.8440 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -6.9530 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -8.0310 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.6850 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.0790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -15.5980 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -14.7520 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.0420 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.3250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END