NCID-ZINC01718207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3810 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3120 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.0740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0900 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.2370 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.6450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.6570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.7150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.6800 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.2900 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.0550 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.0300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.6330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.9190 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9080 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.7770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3430 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.9820 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.6990 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.7290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.0390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.3400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 2.0730 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.5350 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.3940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END