FDA-ZINC03830905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3890 0.9170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1680 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2080 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6440 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.1270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5010 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8210 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.5980 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2100 -5.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.1240 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6790 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.9050 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.3340 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.5390 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.3140 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.8860 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -4.0790 -3.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6120 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8010 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0700 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2440 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1520 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.1170 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7010 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.7460 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.7720 -10.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.3000 -10.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.0010 -11.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.1840 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.1630 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1800 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2100 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8580 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9640 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.7290 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.2550 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.4930 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9230 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4530 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9700 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.4880 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END