FDA-ZINC03830470 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3120 -0.8290 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.8590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.0630 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.8620 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3150 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2450 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.5260 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.8030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8120 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.0990 -4.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.2380 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.0810 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -4.7310 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.3530 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.1480 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.4260 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.6120 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9840 1.4210 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.3070 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6120 2.6230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.3760 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.9670 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.4710 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.4000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.3540 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.1530 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.5880 1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.4790 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 6.1710 2.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9470 7.0130 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 7.7020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 7.5290 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.6710 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.9990 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.6250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.5540 -1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8820 0.1060 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1930 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9970 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.8640 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -5.6250 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.1910 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.1530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.3470 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.9900 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.2630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.0830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 7.1300 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 8.3730 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 8.0660 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.5300 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.3240 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1170 -0.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7600 6.5920 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 58 2 0 0 0 0 M CHG 1 30 1 M CHG 1 37 -1 M CHG 1 57 -1 M END