CHEMDIV-ZINC04672413 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.2060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.1900 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.8790 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.7160 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2130 -2.9790 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5530 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6010 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8010 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.2220 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 0.4460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.3550 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.3740 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.4460 -0.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.7260 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.8280 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.7000 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -7.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -8.6090 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -8.2980 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -7.1890 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -6.3920 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.0860 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.9770 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 0.8460 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.1810 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.9970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.1200 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.1760 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.4340 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.3770 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -8.0520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -9.4760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -8.9230 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -6.9460 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -5.5270 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END