NCID-ZINC05081486 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.1740 0.3820 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9840 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3120 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3400 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.6740 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9760 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9540 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6240 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5810 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.7880 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2340 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5020 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.3380 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.2500 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1600 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.0600 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.9480 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.9490 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.0540 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.1490 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7190 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.6410 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.4450 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2070 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1360 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6030 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8170 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.5620 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7440 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1920 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4540 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2590 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4610 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6570 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3090 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1210 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6610 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5080 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6780 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2320 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.5760 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0800 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8970 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2540 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5580 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3670 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.8380 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.6420 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.8700 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.7200 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.7980 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.9920 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3200 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3410 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0290 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6250 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 59 1 0 0 0 0 M END