FDA-ZINC03830194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8170 -0.5260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2240 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8800 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -1.9560 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3470 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -0.9440 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6050 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -1.7150 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0930 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2820 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4560 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 0.4520 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.0030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2780 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8170 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1070 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.1970 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6500 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.3990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.9500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.5790 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.1550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7300 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -1.4210 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6060 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8470 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6310 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9460 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7160 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.5950 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3980 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.4790 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.0880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.6000 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.1870 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5000 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.7170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.5960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.2360 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.3830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.3880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.2600 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.8920 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.9280 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.2440 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.8020 1.4960 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 9 1 0 0 0 0 2 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END