AURORAFEINCHEMIE-ZINC04812027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.3200 1.9350 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4430 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.1720 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1000 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9580 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4570 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9590 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -3.5800 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5490 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -4.5590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.3920 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6630 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2900 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6080 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.8950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1530 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.3760 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.3010 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.7230 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.2360 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.3260 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.8900 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.2160 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.5130 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.1390 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1350 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.1620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9030 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4010 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.3290 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1640 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5230 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.7160 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8440 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4320 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.5630 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.9500 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.1830 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4580 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3940 -0.5880 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END