FDA-ZINC00001067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.5890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.9930 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8490 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7000 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7120 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.0880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.0790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3440 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3280 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.5860 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.8410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6130 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5970 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.9310 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.3770 0.0040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END