AURORAFEINCHEMIE-ZINC00763025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6700 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9440 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.5030 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.5330 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -4.3670 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9460 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9240 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5940 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.4160 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.8850 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5660 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7550 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2630 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4560 6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0780 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.2620 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4410 4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -2.9240 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.3870 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3670 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1530 2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.0520 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2160 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0570 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4960 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.6540 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6200 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.7470 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2480 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.9520 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.6700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.5240 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.9640 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5140 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5580 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7100 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9940 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2770 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.7990 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END