FDA-ZINC03830402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1280 2.6880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.1260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.4990 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4080 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.9650 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.6180 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.2750 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 3.6630 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.4650 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.5480 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.1290 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.9430 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 5.7120 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.3730 -4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 5.0100 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.5450 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.0460 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.2420 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.4310 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.3700 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 6.6630 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.0730 -4.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.2450 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.7270 -7.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.2950 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.0100 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 3.0650 -10.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 4.7540 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.3770 -10.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.1790 -9.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.2000 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1520 -7.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8570 0.9850 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.7580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.1910 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.1910 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.9180 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8940 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.2260 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 7.5090 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.6100 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.2050 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.5240 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.0670 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.4190 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3140 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.4670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.6990 -0.0420 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 45 2 0 0 0 0 33 34 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 32 -1 M END