FDA-ZINC01530992 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 4.4360 1.8370 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.4450 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.1760 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.3110 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.9590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0860 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -2.3430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.5810 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6450 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6800 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -1.3620 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.9880 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -3.3890 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.0450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.8670 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0490 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7620 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1950 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0040 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.1490 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.0010 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8400 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8110 6.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.8270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.1310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.9970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2780 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.5540 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.6960 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.4730 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5370 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.8380 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5930 7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.0540 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.9970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0530 8.3570 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END