AURORAFEINCHEMIE-ZINC05352763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 3.0920 4.0760 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.0280 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 2.7480 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.6000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.0730 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.8430 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.8900 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.0610 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.2530 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4560 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.0560 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.0940 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.6400 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1540 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.1130 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5580 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5230 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.3450 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -2.2680 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.9950 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6810 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.6620 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.3550 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.9570 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7450 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1300 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5020 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6940 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6650 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.5870 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.5160 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4550 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6910 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.6960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.0320 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.8000 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.0260 -1.5670 H 0 0 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 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END