NCID-ZINC01873172 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6060 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8500 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.4750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.8470 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.9180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.6120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.2380 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.2470 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.5150 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.5720 0.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5930 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.9260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.2010 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.0820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.1160 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0020 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END