NCID-ZINC05713744 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.5740 -1.7800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9230 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8060 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5630 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5410 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1620 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 0.0510 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5180 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.4920 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 1.1680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3240 -4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 0.6930 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2030 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.6230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6860 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.7080 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.9200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.0750 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.0820 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8670 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5220 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.1410 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.9400 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.0180 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0510 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0630 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9630 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.1440 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1970 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.2890 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3230 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2720 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1790 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.2880 -10.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.3180 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4400 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0540 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7450 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7470 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4620 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9340 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6650 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.5480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6500 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0530 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.0500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2310 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.9740 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 6.0000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.9890 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.6110 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.4480 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3920 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.9140 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.1770 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.3970 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.4010 -11.9610 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 25 28 1 0 0 0 0 26 27 2 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END