FDA-ZINC00002009 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0200 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9800 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6300 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6760 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5080 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8750 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0420 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8590 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8050 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7790 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4840 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.7770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6760 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8540 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9110 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8340 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3280 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8220 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 2 1 M END