NCID-ZINC01575989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.9140 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8150 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 1.2540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0840 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2140 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5010 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1590 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -0.8620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.8480 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.0810 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1890 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4710 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3730 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.8990 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.2440 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.0630 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5660 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8840 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.0650 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0430 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.3020 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.3680 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.7320 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.4850 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.7140 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.8620 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.0320 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.0520 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.9000 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.5570 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.4900 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.5470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.4690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1370 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1430 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.2640 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.6480 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.2000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2750 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.3800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5980 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.6300 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.9300 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.1890 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.1490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4380 -4.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END