NCID-ZINC04537305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8500 -1.0360 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0910 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -3.0380 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2710 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -1.3150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2830 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -4.2530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7930 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -3.5350 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5930 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -3.5470 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6640 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0830 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0330 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -2.1520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.6840 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -0.6060 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4470 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.7030 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5820 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.1600 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -3.0920 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5110 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -4.5400 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6330 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.8840 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.6860 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.0410 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5540 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.4040 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7510 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9510 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0690 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4230 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.4660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6430 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.4510 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.6600 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.6430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6710 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.0930 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.1850 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.0300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8890 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3010 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END