AURORAFEINCHEMIE-ZINC04081095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.0490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9900 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.6420 -3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.1370 -4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 1.1440 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0810 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.8810 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.0240 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.3420 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9160 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.6580 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.1650 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.0770 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.8480 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.0690 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.1920 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.5560 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.2740 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.5700 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.2950 -0.8480 C 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 0.5290 -0.3650 0.8850 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.6270 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.7530 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.2580 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.0710 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.1040 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.2260 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.4610 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.2220 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.0920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.6430 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.3890 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.3720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.8090 0.0390 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END