AURORAFEINCHEMIE-ZINC06744062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0120 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.3310 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9800 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3960 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4990 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5080 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1330 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.8210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.4220 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.1110 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.9370 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5090 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.3440 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.8660 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.5370 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7090 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.6620 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2820 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.4820 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9400 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1480 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.6270 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.1380 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.9280 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.3160 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.8280 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.6840 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.4430 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.6540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.5100 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.5120 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.9240 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4530 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2220 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.3770 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5610 -0.9530 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END