NCID-ZINC05218072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4400 0.5580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9530 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.4580 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4400 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.2540 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.6790 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -1.2500 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.2110 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.7220 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.2480 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.6380 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1050 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2660 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.3300 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.8790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2370 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -0.7420 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4240 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0600 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4900 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.9330 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.6430 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8200 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.4690 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6570 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9050 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0630 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7810 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4990 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.6070 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.1220 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.4400 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2870 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.6850 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.6160 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.2340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1930 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.4280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6380 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.9750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2090 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.4240 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.9210 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.5290 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.0190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.3540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9580 -3.1040 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END