CHEMBRIDGE-ZINC04044291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.8030 1.4650 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2010 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5340 -3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2280 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9730 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3070 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4000 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3740 2.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4270 -4.8990 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1600 -3.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1670 2.0070 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4350 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.2310 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2710 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9580 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.4350 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0660 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1500 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 16 -1 M CHG 1 18 -1 M END