NCID-ZINC01570210 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8200 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2020 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9100 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.2360 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8530 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3900 -2.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1490 -8.9840 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0140 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1750 -3.2820 O 0 0 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 2.1580 -4.2670 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.7290 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.7890 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.3270 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.4730 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END