NCID-ZINC05023920 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -2.5730 -0.9570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.7770 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7700 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1840 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -5.5570 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1540 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.4580 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6660 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -5.3100 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.1610 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -7.6130 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.0880 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.8620 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.6500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.9530 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -4.7990 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.6090 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.8680 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.6490 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.9270 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.4420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1760 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.5240 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.8630 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8760 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0430 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2830 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.6180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.0450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6890 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1160 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4510 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4300 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.0960 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8830 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.5600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.9640 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.9820 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.0160 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.7790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.3430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.1620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.7940 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.3100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.0280 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3080 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5900 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.8160 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.7710 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.3480 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.2020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END