AURORAFEINCHEMIE-ZINC06665830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0780 1.1740 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2290 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6560 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1230 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9940 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2640 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9960 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1100 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5610 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3530 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6880 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.2390 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4550 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.1700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6620 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.0250 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.5070 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.6340 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.2770 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.7870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.2790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5020 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.7870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.5180 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9290 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.3040 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2820 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.8840 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.5670 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.0140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.5980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END