NCID-ZINC06019840 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2160 0.9570 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4900 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.1660 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7760 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.5540 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.0870 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.0970 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.4000 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -3.9960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.9700 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -2.9400 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8710 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -4.8750 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9220 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.3640 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.1540 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.6580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.2770 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3510 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.3350 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -5.2030 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7460 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -3.4030 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5650 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -1.7810 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.0420 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -2.1960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.6580 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -2.8980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.7310 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1920 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6610 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.0230 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.0540 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.7470 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6810 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2150 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5530 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6840 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1050 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1640 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6330 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.1260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0590 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.0140 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.9010 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0130 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.3940 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0150 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.7010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.7390 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.5280 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5910 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.4510 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.8320 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 40 54 1 0 0 0 0 55 56 1 0 0 0 0 M END