NCID-ZINC04759235 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.6690 0.4500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1280 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5680 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -0.2790 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 0.4390 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.6440 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5150 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.1740 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1070 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.7410 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2420 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7790 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -4.7620 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9950 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -4.2710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3890 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.8720 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.6450 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.6840 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.1310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.1040 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.1490 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.2590 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -6.5120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.4670 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2020 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.8100 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0180 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.8220 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.2410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.7900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3900 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2640 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.5410 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.0440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6040 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2710 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7870 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4150 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.7750 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.2410 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.0080 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2020 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.1510 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.6740 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.9520 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.5770 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.1900 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.8910 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.5320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.2340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.4150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.2590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.1980 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.2270 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.6840 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.8320 0.3340 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END