NCID-ZINC01700595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.8030 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.7750 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.7670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.2720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6070 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.1260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.4610 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0620 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.7180 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.7660 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.1720 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.3890 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.8040 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.9980 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.7770 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.3700 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0010 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9230 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9420 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2660 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1590 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3880 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2610 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.2810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.6960 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.6910 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.1820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1880 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.5500 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.5450 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.0370 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.0420 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.5430 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.9640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.2370 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.1950 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5400 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.9260 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9820 4.8680 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 48 1 0 0 0 0 M END