NCID-ZINC01666038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5130 2.0390 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7040 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1910 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.5260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.4500 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.8160 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -1.8150 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.7640 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 -1.5130 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.6050 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.8700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.1250 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.1160 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.8510 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.5970 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0310 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.4130 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.2640 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.4060 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.1870 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.7790 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.5950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.8140 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.2220 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.4990 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.7600 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3840 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.8460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.4930 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.0960 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.3320 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 4.0960 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6240 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.3910 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.1780 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4130 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1870 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.3150 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.4500 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.6060 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -2.0590 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.4510 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4920 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.4590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.5020 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END