AURORAFEINCHEMIE-ZINC03411730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.0440 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.3960 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.3770 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.0590 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.0600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9720 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0940 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.4180 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.6860 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.8280 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.1490 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.3390 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.2120 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.8660 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.8410 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4370 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.6650 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.3360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.1080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.9520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.7240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.1080 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4610 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.0370 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.6030 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.5880 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END