FDA-ZINC03831046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5270 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.7840 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1470 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 1.1680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.1530 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.1640 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.4610 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4620 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.8050 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8990 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2210 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -1.1290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5660 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.6720 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0550 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2210 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4530 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 0.3810 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.0480 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8310 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.1560 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.1640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8860 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.2040 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4600 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.8230 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3460 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.6960 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.7630 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.0330 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.8670 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7860 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9830 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6830 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6840 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.0820 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.6450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.1350 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.5630 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.1620 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END