AURORAFEINCHEMIE-ZINC04025583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.4400 -0.5620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4800 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -0.1800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6420 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6000 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.8890 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -2.3920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.4670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1400 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1590 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.2810 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.3530 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.3380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.2520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.8510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.2940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.7990 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3660 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.9230 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END