FDA-ZINC00601282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.4210 3.5170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.4160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.1000 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9050 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0180 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.3220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.5860 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.1690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1830 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2740 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.6190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.6240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.4230 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.9790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.8080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.7120 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.1560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.0770 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.6540 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -10.5360 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -11.3900 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -12.7650 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -13.2820 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -12.4500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -11.0730 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -14.6010 -2.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.5260 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.5910 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.2930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.1630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.5700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.5370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.6750 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.5990 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3380 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.0820 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.8570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.6900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.3490 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -8.1890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.5140 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.9920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -13.4320 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -12.8790 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -10.4510 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.3630 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0780 -4.1470 -1.5070 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END