AURORAFEINCHEMIE-ZINC04026373 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0920 0.7590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0700 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.9160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.7720 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.4550 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.1870 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 7.5050 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 8.1580 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.8870 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 7.6570 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 7.2660 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 7.1770 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 6.8390 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 6.8430 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 7.1830 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 7.5260 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 7.5130 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 7.8000 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 8.0760 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 7.0170 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 7.6650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.5660 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.0500 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3130 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.3750 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0150 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5560 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.3090 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.4140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.1710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 9.1780 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.1300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 8.7340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.9990 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 6.5690 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 6.5750 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 7.1820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 7.7910 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.4890 1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1910 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END