NCID-ZINC05639549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3280 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5720 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.9380 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6010 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9850 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2850 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -2.7350 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -3.6460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0190 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.7050 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -0.8920 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4150 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.3510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5010 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 0.4290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9790 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7970 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.1280 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9000 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7830 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.3140 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.7170 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3160 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5360 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0770 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5400 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.5240 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.0830 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3860 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8490 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2990 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.4470 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7570 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.3000 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.9250 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.3040 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.5670 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0980 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3730 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END