AURORAFEINCHEMIE-ZINC06772630 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.5670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.9820 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.6550 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.5620 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -6.5880 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.9570 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -10.3780 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -11.6010 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -12.7650 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -12.7020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.4810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.3030 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.8790 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.4700 1.9070 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.1340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.6540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -7.6740 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.2980 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.1540 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.7840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.7570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -11.6540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -13.7250 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -13.6130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.4360 2.1470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END