AURORAFEINCHEMIE-ZINC05352767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.1010 -3.0690 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0520 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -4.6660 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.9730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8690 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.3480 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6620 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.5040 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.1850 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.7210 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.9870 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.6740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.9350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -3.5180 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.8270 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.5430 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.7890 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.1310 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 -0.4560 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.1470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.5240 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.5880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4510 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3920 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.4190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.9840 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.0130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -4.4690 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.7290 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.5040 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.0260 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4970 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.7060 0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.0360 4.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END