AURORAFEINCHEMIE-ZINC02147487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9500 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7240 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 0.9510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4620 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3930 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.3650 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3830 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -1.9460 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3110 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.1440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9500 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.7430 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.7350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1430 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.7310 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.4220 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4800 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.4750 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.0750 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2900 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0980 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.7110 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.9420 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4330 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.1570 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.0210 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.8260 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.2570 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2090 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7640 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.2360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.8020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7610 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.4560 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.0060 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1800 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.5830 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3510 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.7010 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.0890 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7890 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.9000 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.6300 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.4760 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.9230 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6500 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4470 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4190 3.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END