AURORAFEINCHEMIE-ZINC05528907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 3.1810 2.6190 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.2270 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0310 -2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.4390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3760 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.6130 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7100 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -2.8690 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9020 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.1370 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8930 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -3.8570 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.2150 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.9540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.2490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.8060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.0680 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.7760 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.1270 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9110 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.6020 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.9060 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.3390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.9400 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.2480 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.3000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.8250 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.7220 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.2030 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.0710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.3320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.2090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8750 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0560 -5.2510 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END