NCID-ZINC01582016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4420 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -3.5290 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3860 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -0.0500 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.1770 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2810 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.7970 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.2090 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.1050 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4140 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3500 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9650 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2340 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7960 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0890 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8190 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2530 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0240 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8230 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8990 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4420 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3730 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1900 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.7400 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.6600 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.6130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.3550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.2790 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3180 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4590 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6440 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0060 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2260 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7480 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0480 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8200 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9370 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8530 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END