NCID-ZINC04897387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1950 1.4920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0310 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5090 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -0.1450 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0310 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0390 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -2.4040 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5960 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -1.8620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8450 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0150 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8500 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6230 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.6400 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.9490 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5310 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5630 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5820 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.9250 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1470 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8380 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.0690 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.9790 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8820 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.3290 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5310 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.7630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.3550 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9480 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7800 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8320 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3190 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4880 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2500 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3890 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9860 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4320 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8190 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.1450 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.5770 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3260 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.8380 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.5750 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.9030 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.2100 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.4730 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.4750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.5550 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.6430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.5630 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.2800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END