FDA-ZINC00000257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.1440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.1900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6070 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -0.2260 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.4910 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.1550 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.1460 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.7530 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.8070 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -1.2500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.6550 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.6010 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.3030 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -2.5650 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -2.5980 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.7310 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -3.7440 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -3.8840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.9910 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7630 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.2580 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5470 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.1370 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.2390 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1860 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1460 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.5660 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1840 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.2820 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.2220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.1250 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -0.4090 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -1.2430 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -3.4560 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.6080 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -4.8310 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 -3.0700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 -3.9120 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4570 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4650 1.4700 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 26 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END