AURORAFEINCHEMIE-ZINC06744033 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4780 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.8570 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3450 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4310 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0630 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.9080 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.1000 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5330 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.4090 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.3500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6360 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.0220 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.3830 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 M END