NCID-ZINC01670320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3420 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8650 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.5310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.8160 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.7470 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.0470 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.4300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0290 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8060 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.3150 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3470 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8730 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3660 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.9070 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.5000 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3490 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7220 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.8060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.1050 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.2380 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.4910 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.8460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.1660 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.9790 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6700 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.0940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.0370 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7750 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.3680 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.0830 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.2520 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6950 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5180 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.1640 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END