AURORAFEINCHEMIE-ZINC04045257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3580 1.2240 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1550 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0190 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4270 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7760 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2470 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8850 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.0240 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.4720 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.7580 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.6150 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -3.9150 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.2860 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.1600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.7780 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5990 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.8910 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -5.9640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.0150 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.3880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.4980 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -9.2340 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.8690 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.7520 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.1200 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.5140 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.0460 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.5860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3360 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8020 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.5050 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.0610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4620 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.3010 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.8550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1820 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7950 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.6980 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.7130 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.1270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.8520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.7900 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -10.0990 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -9.4460 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END