FDA-ZINC00000596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5920 0.2690 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.1320 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -1.6690 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0690 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.5490 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3510 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.6280 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1120 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.3180 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.0390 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.5580 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.3500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.9490 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -3.3890 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4440 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5690 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8220 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.8780 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.0310 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.0440 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0420 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.2210 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8650 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4590 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.0830 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.1330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.8710 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.1800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4560 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4280 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7160 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8390 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.9610 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.0690 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2190 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.9040 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.1810 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.9630 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3250 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.8010 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0890 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.7190 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5020 1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8620 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END