NCID-ZINC01649842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.0350 0.7660 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.7330 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9320 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2050 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4520 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.7340 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.1530 2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.4820 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.8120 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.7230 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.6570 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3640 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.2570 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.0400 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.9180 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.0180 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.2310 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.2800 9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.3910 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6340 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4900 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1680 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4140 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2500 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.9160 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1990 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.2160 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1660 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.0210 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.5580 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1270 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.9560 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.1440 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3090 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2840 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.1860 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.5510 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 3 0 0 0 0 M END