NCID-ZINC01686626 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.9680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.3470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.3240 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1930 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8960 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8740 0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5580 -7.1810 1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.2440 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.8670 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0270 -1.0450 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.8990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END