NCID-ZINC04758394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7860 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0660 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5200 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0370 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -2.2850 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7810 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -3.8160 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2790 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.6700 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8910 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2810 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7930 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1910 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8810 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8850 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7740 4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -2.3710 4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -1.6100 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4150 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.2380 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8720 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -4.9120 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.1200 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.8760 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7530 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7770 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0110 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3520 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2880 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0070 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6930 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7240 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4700 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.2130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8990 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.9040 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6690 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4030 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8950 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.5820 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0210 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1440 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.8460 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8490 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7150 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END