FDA-ZINC00057262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6320 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1670 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4590 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5830 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -1.6230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1050 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0270 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.5890 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.7780 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.6940 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2620 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.3980 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2090 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.7900 -2.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.1800 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6580 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3530 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.2890 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.2440 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.2860 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0950 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.5350 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.1980 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2990 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4660 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4250 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END