FDA-ZINC03830864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5790 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4410 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1010 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.1130 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.4000 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9410 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.9640 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4510 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.2340 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5510 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2070 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.5310 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -1.9350 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.5170 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.0180 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3690 -2.1730 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.8920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.3980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.6420 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.7910 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.2390 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.3090 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0960 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.4150 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0280 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.3200 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.0110 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4010 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.9110 -5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9450 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7520 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2870 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9410 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5760 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.5040 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5290 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3870 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3520 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.6700 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.3770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.0320 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.7730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.3270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.0620 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4030 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.5090 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.0190 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.9470 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -4.5210 2.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END