AURORAFEINCHEMIE-ZINC04089623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9190 -1.9220 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.5530 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -1.5600 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5860 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.4720 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -2.7600 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1150 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1400 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7380 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.5650 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.5860 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.4810 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3690 1.8720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.6110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.6470 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.6440 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.6000 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.5660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 5.5760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 4.6210 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.7220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.3350 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.4250 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9200 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2130 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9180 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.6010 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7180 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9360 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5740 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1820 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.1890 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 3.1410 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.8880 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.5850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 6.3060 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.3230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.6320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4600 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.3690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.2410 -0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END