NCID-ZINC01632520 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 5.1830 -2.4100 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.2570 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2890 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9400 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3350 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1940 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.5430 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9860 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -3.3130 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.2700 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.9220 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.2340 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.9500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.2990 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -5.0150 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.3540 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.3130 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.6000 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.1820 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.3150 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.5460 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4850 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6840 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2950 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2060 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0230 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3280 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2520 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.2770 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.4600 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.1550 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.9440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.3350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1240 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.2480 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.9080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6980 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8850 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2770 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3720 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.4580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.2470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.0610 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.0360 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END