NCID-ZINC05104545 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1190 0.6890 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5230 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1080 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4700 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -0.6980 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.7120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.9570 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.0640 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.2850 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -4.5360 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.9190 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.2750 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.1020 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -3.4580 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 -4.1910 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.1660 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.8700 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.6780 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 0.4250 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.7310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.2350 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.2190 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1260 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.7990 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.8510 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.2810 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7060 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.2150 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4160 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0770 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5230 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.5590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6090 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.4140 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.3990 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1190 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.7920 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.6220 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.1390 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.2580 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.0640 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.8180 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.0220 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.1290 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.5480 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.3010 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.6510 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.4470 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.5330 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.5430 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.2500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.1030 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.2510 -6.6200 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 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 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 57 -1 M END