FDA-ZINC03830724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8120 -0.0040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.6960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.6990 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4940 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1440 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8390 1.3960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.8290 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4590 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.8300 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.3870 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.2850 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.6550 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.4000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.7750 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.4490 1.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.3880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.6330 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.8620 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1080 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0910 -2.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5510 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6900 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6990 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.7090 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.4740 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 6.3640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.4420 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.2860 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.9870 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.5660 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.4130 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.7340 1.9960 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END