NCID-ZINC05783906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.3920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.5490 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.8530 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9370 -6.4160 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.3700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.8510 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -8.0180 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1890 -7.4470 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.5100 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -8.0670 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.0280 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7880 -5.4660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.5180 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.2640 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -7.6950 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -9.1570 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.5360 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8600 -9.4800 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1840 -10.0360 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -10.1800 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -11.2120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -10.9900 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2400 -11.6660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -11.1470 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -8.5630 -0.9820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 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 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.8030 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.2500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.2180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.4190 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.4010 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.0580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -9.8020 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -9.2510 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -9.4600 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.6860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -11.0330 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -12.2240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -12.0490 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -7.5550 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -8.8560 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -8.5860 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.2350 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.9540 3.2290 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END