AURORAFEINCHEMIE-ZINC00485916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0050 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9420 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1310 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -2.6080 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8020 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1840 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -2.5750 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5190 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9520 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3260 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1070 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7300 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6800 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1510 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.9920 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.8600 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.9610 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.1200 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7480 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5750 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1570 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0750 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.6000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.7020 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.9220 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8090 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.3340 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.6320 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.4590 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.5180 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.3030 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.5790 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5200 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.7780 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.3470 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.4060 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END