AURORAFEINCHEMIE-ZINC04046538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.6800 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.1050 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4750 4.2320 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.6070 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.3060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.2020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.0540 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.8490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.2520 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.1760 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.8990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.3700 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 9.1250 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.0230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.5520 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.7970 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.0110 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.3460 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2870 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.2090 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.6540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.4610 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 8.8080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 8.4430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 10.1730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 8.6870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 9.4600 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 9.5600 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 7.4790 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.1140 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.7490 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.2350 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END