AURORAFEINCHEMIE-ZINC04073966 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -0.6310 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2780 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.3400 -3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.5570 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 -0.3500 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.0230 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.0900 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.9900 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.0030 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.0180 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.3290 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 0.3780 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 1.4010 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.7220 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.7270 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 4.0370 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 2.0950 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 1.7140 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8130 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0620 -4.8680 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.1260 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.1290 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.0380 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 4.3300 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 4.7440 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 2.3440 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 1.8340 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 0.6710 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6680 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8760 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2770 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7010 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.1220 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.9240 -4.9330 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END