FDA-ZINC00402830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3240 1.4640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0050 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.9850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5700 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5010 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8600 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2930 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3650 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0150 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0930 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.0530 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.1020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.2200 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1810 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.1520 -1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4990 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3700 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3080 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2940 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -1.4160 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.3510 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6250 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.2840 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.8930 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5580 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.0730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9200 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4790 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1630 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5800 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3510 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.1410 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.3430 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2790 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6670 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6360 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3250 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.0640 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.6890 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2350 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.1480 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.5030 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.3510 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5170 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.3440 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.1240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.8110 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.0340 -3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5140 0.5790 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END