NCID-ZINC05723069 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -2.6450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.9210 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7860 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -0.7410 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5210 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -3.5960 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1740 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4730 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7230 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3220 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6600 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3590 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5050 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -3.5830 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.1010 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -2.8950 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.7220 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9180 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.7690 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8880 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.7260 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.5670 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.7350 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6920 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.5330 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.2570 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3100 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2510 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.8710 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.1170 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.6540 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.5370 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4100 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5780 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.8490 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6190 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1510 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5020 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3770 -4.4100 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END