NCID-ZINC01731983 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.0220 -0.6840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0940 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7820 2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9320 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3960 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2780 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8220 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.8740 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.0890 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1850 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6640 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7140 -1.1250 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 0.0240 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2970 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4860 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0370 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M CHG 1 13 -1 M CHG 1 22 -1 M END