AURORAFEINCHEMIE-ZINC04029352 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1330 1.2870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5170 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6750 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4240 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3330 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5390 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.7870 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8600 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2620 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3520 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1550 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0470 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -2.7470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6900 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.1480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.2760 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.2100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5950 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.4080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5390 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.6760 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.7010 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.2220 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.7190 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.6950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.1780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.1540 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5760 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0440 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8980 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.5070 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1720 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2050 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6380 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.4380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.0480 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.8880 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.2940 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.3130 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.2410 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.1260 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.0820 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5870 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END