FDA-ZINC03830466 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.0690 5.9100 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.0180 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.6730 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.1110 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.4560 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.7280 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 1.2620 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.4580 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.3010 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.1540 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.3780 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7190 0.4130 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.5320 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1770 -1.4870 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.4240 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.4760 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.5130 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7780 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.4070 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.6750 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.9670 -2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.9000 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -6.5960 -3.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0390 -7.1230 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -7.8600 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -8.0600 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -7.5130 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -6.7840 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -8.8920 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -9.6200 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -8.8170 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.6360 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7480 -4.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2550 0.8650 -0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.0190 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5100 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.9540 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.3660 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.9900 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.7750 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.1440 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.1870 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.6810 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.1020 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.4140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.9660 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -8.2880 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -7.6650 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.3660 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -8.2150 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -9.4050 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.2410 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.5200 0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 2 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 24 1 M CHG 1 34 -1 M CHG 1 55 -1 M END