FDA-ZINC02019839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8470 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.7210 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.1880 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -8.0430 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.6490 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.6020 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -11.9480 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -12.3370 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -11.3790 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.0340 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -11.7580 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -12.8840 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.4290 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7750 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8960 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.3580 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.7820 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -10.2980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -13.3840 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.2880 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -11.8140 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -13.1020 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.5100 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.3300 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.2350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END