AURORAFEINCHEMIE-ZINC00486171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2370 1.9870 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.5190 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 0.3320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3760 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -0.2290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8190 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5840 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.4650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6990 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0380 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.8630 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6260 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 1.6950 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.3350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.1100 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1390 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5290 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1690 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5430 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2100 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.5070 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2520 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.2360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.6220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.4990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1350 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7760 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4120 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9290 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.7200 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5970 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0260 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7850 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2120 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.2230 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 3 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END