AURORAFEINCHEMIE-ZINC04935078 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.5760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.0720 1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.3840 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1050 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.6020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.3460 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.5940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -0.0980 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.3570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.7100 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.2920 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.9630 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2920 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.0510 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.7330 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.0640 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5080 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.6370 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5560 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.3440 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.4150 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.1900 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.7340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -0.3930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 0.4900 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.0270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.0660 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.4930 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 3.0110 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.8200 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.5690 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7820 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END