NCID-ZINC01572161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3260 1.1490 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1540 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9470 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.2840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8090 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -5.1070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.5150 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.1640 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.2440 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.9430 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.5870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0350 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.3490 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2080 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.7560 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.4420 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8150 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2980 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1300 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.7410 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.5950 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.9450 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.4410 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.5910 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5890 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0280 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6200 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.1350 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.6980 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4460 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.6390 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0600 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.7670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.6870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.2070 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.6090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.4910 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.9970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8140 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.7700 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.3600 1.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 47 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END