FDA-ZINC00013156 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.0290 1.3890 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0100 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0240 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4050 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2880 -1.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8300 -1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1860 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.8190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1450 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8590 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2020 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1710 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9260 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5320 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1660 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.7020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.2040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6570 -0.4120 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END