AURORAFEINCHEMIE-ZINC03517729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5880 0.9440 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4980 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2540 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5740 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.1480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3810 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.2290 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.5160 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -7.0960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6130 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.2380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.6540 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0610 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3280 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3620 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.9060 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.2690 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.8090 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.9860 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.6160 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0840 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.5600 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.7480 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.6730 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.0040 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5060 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3630 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1630 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8190 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5820 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.6330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.1860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.4090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.8510 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9210 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.7230 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6340 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.9200 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.9020 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.8660 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.9780 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.0260 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.6330 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.0760 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.6690 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END