FDA-ZINC08101112 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 4.1040 2.9940 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.4070 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 2.7780 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8530 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.5910 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.1780 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3010 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0590 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -1.3350 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -1.4660 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2620 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 0.7640 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.2940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.9340 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 4.0180 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.7480 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.7980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8120 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0930 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -1.8240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.0250 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -3.4390 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5980 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.8980 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2260 4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -5.1490 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.3830 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5380 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.7920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.1890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.3430 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.4920 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.8580 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.4810 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.7810 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.6350 3.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3150 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.5320 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8040 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.7970 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5660 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6700 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1060 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.0350 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.5440 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.0760 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.8380 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.6530 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2630 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3700 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.7680 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.3240 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.5420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.7320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9000 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4210 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.5270 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0310 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.0540 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 36 84 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 M CHG 1 37 -1 M END