NCID-ZINC04886897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3630 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0030 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0710 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4620 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.1200 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.4090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.3880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.4570 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.4380 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.3500 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.2800 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2970 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.5640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 6.2250 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.5750 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 8.2770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 7.6230 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.2730 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.6070 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 10.2680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4670 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.6080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.9320 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.3860 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.3080 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.2740 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.3350 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.4290 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.4600 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.6800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.0870 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 8.1730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.7640 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 9.8120 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 10.1730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 11.3230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9870 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.9500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 38 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END