AURORAFEINCHEMIE-ZINC04027791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.9470 1.5210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0140 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5800 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6730 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1380 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.4980 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6350 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -2.2130 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1870 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.5830 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -2.3670 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2440 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6710 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -3.7600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.0300 0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.9890 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.5600 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -2.6550 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.4530 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.2000 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.2480 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.7440 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7600 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0610 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8940 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8690 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1980 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.8110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.0500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.3580 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.4900 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.0640 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.0410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.6070 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6000 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.7090 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4060 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4450 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.0400 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.6160 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 41 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 M END