FDA-ZINC00002276 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8920 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -3.5930 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0600 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1890 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2950 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3200 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1540 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6170 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 0 0 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 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4400 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4220 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6080 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9140 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7270 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7520 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.9570 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6330 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7730 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7910 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5850 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0560 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9550 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5850 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END