AURORAFEINCHEMIE-ZINC05215866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.1940 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 -6.7140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.5520 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.3680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.1360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.9680 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.0310 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.2640 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.4370 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.3910 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.8770 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.1370 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.2840 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.9930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -9.2120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.0870 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.7860 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.8980 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.3140 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.6230 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -8.9090 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -8.7500 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -7.3020 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END