AURORAFEINCHEMIE-ZINC06779861 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0200 -0.8340 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0870 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 0.9420 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5700 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9520 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4560 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.0750 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.6360 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6500 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2540 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.8530 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.6910 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.9850 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.8600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.1680 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7140 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1420 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.2730 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.8000 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -4.8310 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.6970 -1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.6900 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.3630 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1840 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6890 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9040 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6920 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8010 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.1220 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3420 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1110 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0960 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.2470 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.2240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.9350 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0690 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.1490 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6390 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.3330 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END