NCID-ZINC01583432 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.9530 -0.9310 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4470 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7490 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4940 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8000 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.6190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.4130 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.8250 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6990 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.0260 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 -3.7980 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.1220 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.4300 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1910 -4.3150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.2820 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.7220 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.3140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -3.7200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -3.5340 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.9380 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -2.5280 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -2.7540 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -2.1360 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -3.9340 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -4.5380 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.7370 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.8760 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6200 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0190 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5220 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8360 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.3820 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.2790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.0540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.3950 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.4470 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.9100 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7870 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.5380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.1280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.0950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.0030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.4240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.4590 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -4.1820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.0620 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -2.7440 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -2.0480 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.1430 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 -4.8090 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -5.4330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 -3.8330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.9470 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.8780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.1290 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END