AURORAFEINCHEMIE-ZINC06566614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.6260 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.7800 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6080 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1280 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.3920 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.8440 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.0980 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.8150 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -12.0970 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -12.7090 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -12.0290 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.7270 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.6030 -5.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -14.1180 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0820 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.7140 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0860 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7740 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.8690 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.2360 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8580 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -10.3520 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -12.6350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -12.5070 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -14.0950 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -14.6120 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -14.6660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END