NCID-ZINC04403839 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.5490 1.9560 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.4920 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4250 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2060 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.2380 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4090 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.5030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9420 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.2870 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.1050 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.9440 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.0010 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7410 -2.3270 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1790 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5710 -3.0920 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.8350 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.6960 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.7880 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0580 -4.6530 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.8140 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5150 -1.9300 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.4080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -1.3100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -0.9370 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -1.6630 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -2.7610 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -3.1360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.4500 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.1190 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.4610 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.0040 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.4450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0030 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9140 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.9300 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.0890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.0620 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6300 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.7290 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.7300 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.6590 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.4750 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.8140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.4910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.4730 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.1150 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.3980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.2450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -5.3440 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -5.2170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.0140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.7440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -0.0790 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -1.3710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -3.3270 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -3.9960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.2230 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.1950 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.9340 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.4750 2.2390 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END