AURORAFEINCHEMIE-ZINC04081979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8970 1.5310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0090 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5290 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9860 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5360 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0270 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5940 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7770 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.2240 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -4.5500 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7300 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1580 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.7580 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2400 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.2170 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.1150 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.2750 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -9.4940 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.6230 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.4630 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.2350 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.9040 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2380 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -6.5440 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.5340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3000 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.7230 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3720 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.7990 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.5820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.7900 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9140 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4320 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2700 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1240 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2460 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.2560 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5750 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.1690 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -8.2350 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -10.3740 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.5800 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.3730 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9860 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.5700 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.5410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.9240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.1190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END