FDA-ZINC00538183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.0640 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2990 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3050 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1110 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.6880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.5960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.1830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.8490 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.0720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.3330 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.9750 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.3470 1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.4960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.4560 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.8760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 8.2560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 9.1580 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 9.0800 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.6280 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.7360 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.8960 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 10.2990 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 10.1460 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 10.6760 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 9.8410 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.5250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9150 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9440 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.9090 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.6600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.5160 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.1230 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.8210 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.5650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.1250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.4310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.1890 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.9780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.5500 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 8.2620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 8.8740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 10.1930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 9.5060 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.2410 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 7.5730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.6970 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 7.0280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.8350 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2480 6.5870 1.8440 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 14 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 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END