AURORAFEINCHEMIE-ZINC01737583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0300 1.9590 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8980 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4170 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.4780 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8640 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -3.2060 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8090 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.0870 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8750 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5900 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.2920 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.6620 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -2.0610 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.1050 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.2150 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.9740 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.6590 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.6110 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.5680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.9120 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.7450 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.3860 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.1800 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1190 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2160 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.0430 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.4400 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.0550 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 4.5480 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 4.4300 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 3.8190 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 3.3250 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1720 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6340 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.8900 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7330 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7830 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2280 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1310 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5560 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.1600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.1690 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.5190 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.7450 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.3980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.8300 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.7510 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.2970 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 4.1490 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 5.0240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 4.8150 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 3.7270 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 2.8490 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1830 -0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END