AURORAFEINCHEMIE-ZINC03956944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.1250 1.6940 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.8920 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3230 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1530 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.5430 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2050 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2720 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2370 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1340 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.0660 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0990 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9550 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5340 1.8300 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -1.0580 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1710 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4890 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9770 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1430 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8210 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3360 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6200 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7060 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6820 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.8580 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.6900 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.1070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9260 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.6220 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.6610 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4790 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5710 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.2900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.8890 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7680 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.0440 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.1380 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0060 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1700 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3060 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8660 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.3390 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.2140 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5870 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.9760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.1020 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END