FDA-ZINC00002281 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0700 1.7510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3370 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1750 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2680 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.5880 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -1.6640 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.1520 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.1010 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.7030 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.6360 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.5780 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.1990 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.9080 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.6780 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0530 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.2220 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0240 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4320 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0340 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1900 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2640 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2410 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9610 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.7620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1590 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.9370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9680 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.0360 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.2800 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1350 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3890 -1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 -1.3840 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END