AURORAFEINCHEMIE-ZINC05249655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0700 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1020 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8200 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6160 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4440 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8680 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8700 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9790 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4210 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2650 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.1610 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7400 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.0140 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.3410 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3950 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.1210 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7950 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.2620 -10.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.5050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.1160 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.8850 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9270 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7000 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8860 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4770 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0560 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9440 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5490 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2260 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.9610 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.2060 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.7510 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5520 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6180 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5840 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END