AURORAFEINCHEMIE-ZINC05427282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6130 1.7810 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4270 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.6350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3430 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5340 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7760 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4180 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 0.1180 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.6130 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.0490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.8570 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.2900 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.2700 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1870 0.4450 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.5660 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.7230 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 4.2640 3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 5.3610 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.7220 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.5980 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.3990 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.3290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6720 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5110 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2310 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8590 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.3990 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.2550 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0060 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.8560 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.3810 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.5200 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.8780 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 6.3700 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.0170 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 5.4020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -0.5440 3.7060 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END