AURORAFEINCHEMIE-ZINC03958313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.0850 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2300 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1410 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.5090 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4760 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0560 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8480 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2040 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5460 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.8370 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.8330 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.5160 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.1460 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.2750 7.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8080 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.2250 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.1890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.6220 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.5870 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.0200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.9840 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.4920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6100 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.8700 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.7590 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.6010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.7230 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3480 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.6900 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0650 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.1210 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.7460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.0880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.4630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.5190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.1440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.4860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.8610 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.0380 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8690 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -9.4010 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -9.8080 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 M END