AURORAFEINCHEMIE-ZINC06733664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.6240 1.4750 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1050 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7020 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1300 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2390 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0470 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.4330 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0920 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1480 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1020 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8410 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.2540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3730 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3670 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.2000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.7490 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4520 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.6190 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.0790 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1150 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.4690 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2190 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.1020 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3390 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6830 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.9970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.8320 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.0210 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.1550 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9850 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.2950 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0640 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8480 2.1360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END