AURORAFEINCHEMIE-ZINC02147905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.1280 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.2140 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 3.0220 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.5430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.5070 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.7350 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.6710 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.3310 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.3650 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.0380 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.2670 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.6380 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 8.6920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 9.9730 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 10.2220 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 9.1740 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 7.8860 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 9.6770 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 10.9690 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 11.3790 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.4360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.0690 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.6700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.8660 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8720 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 3.6580 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.4540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 8.5030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 10.7870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 7.0740 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 10.8850 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 11.6670 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END