NCID-ZINC05541893 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.8770 0.4060 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0050 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2470 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4470 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2690 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7710 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -2.7000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1900 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -4.9100 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4620 -3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -5.4920 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5130 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.0680 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7970 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8320 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8450 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9190 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.2240 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4540 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3800 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0720 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6580 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2450 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9790 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.3460 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.1240 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.2810 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3210 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.2020 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.3190 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.5610 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.6820 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.5590 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.6790 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.9880 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5000 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.1360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5880 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0980 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9320 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3830 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5200 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0630 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6930 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7790 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2310 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0350 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.1180 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.8530 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.2880 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5520 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.1140 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4440 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.6500 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.4310 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.3730 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.6490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.9420 -2.4920 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END