AURORAFEINCHEMIE-ZINC05138184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1130 1.5510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6850 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.1370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.4570 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.4440 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.8470 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.2550 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.2760 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.8710 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.8220 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1590 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7020 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3840 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1860 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 -0.1980 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.2980 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.2730 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.6620 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9720 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9360 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3280 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3640 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1280 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.8410 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.5620 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.5900 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.6990 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.3140 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.1710 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.2820 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9410 6.0050 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END