NCID-ZINC05759643 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 0.5550 5.4500 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.4590 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 5.0080 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.5840 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.0160 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 4.1650 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.2000 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.7580 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3670 1.0680 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.7830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.1810 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.2810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.2370 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.9970 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.5210 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.4640 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.6010 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.9640 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 3.3030 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.6610 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 4.8100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.1280 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.4470 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.9820 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.1770 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.5880 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.4270 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.1020 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2040 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.0130 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.1370 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.9040 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.7650 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 4.1850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.9920 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.8220 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.4980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.3210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.8120 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.3940 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.4980 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.8190 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.0140 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.3140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.5830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.7890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.9670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.4730 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 0.8510 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.1390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.3360 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.4430 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.8760 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.5260 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 4.4860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.2820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7190 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1100 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7550 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.7450 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.8220 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.3720 -5.9180 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 35 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 10 1 0 0 0 0 8 18 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 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 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 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 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END