NCID-ZINC01761297 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2980 -1.7720 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3600 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 0.3650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3180 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.0540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.0950 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.8510 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.5210 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5620 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.8900 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0160 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -0.4420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.5040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0640 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5940 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -0.2340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.6050 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.3320 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2040 -1.0920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.2260 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5080 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.8020 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9570 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.8180 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.9540 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.5380 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.3900 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7420 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4740 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.0910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.8270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.2280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.0720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.3220 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.6240 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6950 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2940 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5400 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2110 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.7420 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.7510 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.9420 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7490 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6900 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.1530 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4790 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.5200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.1760 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.2170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.7600 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.2690 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.9020 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.1820 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.1690 -3.6150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END