AURORAFEINCHEMIE-ZINC06779884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.2320 -0.3830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5830 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2880 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1070 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.3110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0100 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7940 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.5230 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.3160 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4660 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 -3.5340 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8390 -2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.6140 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.4080 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9400 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -5.4170 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.6620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4970 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0620 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.7380 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8490 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.2840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6070 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.5950 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.2970 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0780 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0600 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1590 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6340 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5300 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.8410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9340 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.0480 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.3140 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.6460 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5570 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.1000 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.6160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.8360 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.0470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.7560 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3990 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.1840 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.9460 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END