AURORAFEINCHEMIE-ZINC04082894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0290 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2580 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -1.7490 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7470 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.4250 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3240 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.7740 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.0240 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.2980 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.7920 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.5150 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.5700 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.8580 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.4920 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.2510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.6480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -5.4470 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.6400 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7250 -4.8820 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -7.0160 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -7.8000 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.1660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1430 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0020 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3690 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.2290 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.2060 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.0940 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.6490 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.6560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.2730 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.4370 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.4580 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.5440 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.1890 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.5820 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.8280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -6.4110 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9530 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -7.3690 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8070 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2660 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -8.2620 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END