NCID-ZINC01750817 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2410 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6100 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2570 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6330 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3610 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7140 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.3450 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.7620 -8.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -3.4520 -9.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4040 -9.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.6880 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3590 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2820 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.6240 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END