AURORAFEINCHEMIE-ZINC02448771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.6160 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3260 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6360 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7770 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0860 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5110 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6050 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.8130 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.8680 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.8420 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.0040 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.3230 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -9.1770 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.1490 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.5550 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6830 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.6800 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.1650 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.6930 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.4510 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9800 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.3900 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0240 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4620 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.9040 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6320 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.0090 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.0140 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.2370 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.1690 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.3900 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.6070 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -10.2100 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.5090 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.7220 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -11.1790 1.4330 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END