AURORAFEINCHEMIE-ZINC04082241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.8430 -0.2560 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8670 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5990 -2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.1780 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9180 0.5040 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5470 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.2920 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4780 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.0850 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.6500 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.4560 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.7040 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1420 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.3310 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7740 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.5220 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.3840 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.2280 -9.5400 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 1.1040 -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 1.1400 -2.3750 -2.2250 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 3.4920 2.4600 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.7750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.8980 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.3380 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9650 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.6930 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.4800 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.2070 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.7810 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.3390 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 38 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 M END