AURORAFEINCHEMIE-ZINC02094337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8590 0.0560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5230 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.4180 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.6380 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3810 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6060 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.4180 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.1840 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.0770 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.8230 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 -1.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.5390 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.3730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.0670 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.0080 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.4020 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5230 -4.4450 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5070 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.0190 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.2050 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.8690 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -0.3440 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -1.1560 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -3.3450 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -2.6190 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3710 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.6590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8140 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.9820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.6210 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.3600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.2170 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.4430 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.0560 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.6160 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -0.2370 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 0.6980 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -0.7290 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.1670 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.3750 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4190 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -4.0370 0.8720 O 0 5 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END