FDA-ZINC00001717 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0310 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0930 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5110 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5130 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.9110 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8970 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7530 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.0600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6810 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.0730 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.8930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.3890 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8800 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8730 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.2890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.5360 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.9430 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.5990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.7040 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.8140 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.4640 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.0890 -0.0240 O 0 5 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END