FDA-ZINC02019585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3580 1.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3280 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8560 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.1830 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4280 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2330 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1960 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9530 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.9880 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.7410 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.4570 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.4300 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.6760 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6350 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.9350 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.1960 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.4250 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2270 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9300 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.9370 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.9190 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.7800 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.1390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.1500 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0560 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0200 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4300 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.0420 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.9920 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.0490 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.3570 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.6670 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.6170 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.4650 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4110 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.9770 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.7400 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6520 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END