FDA-ZINC02038789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -2.1240 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2100 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.1030 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3850 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4640 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0610 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7660 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.8040 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.1240 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.4480 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.4520 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.1360 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.8150 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.3400 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.6980 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.4860 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.9240 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.5690 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END