FDA-ZINC03830408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.1700 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2980 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8010 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0570 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6340 3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5200 2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9420 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0340 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.4180 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.4230 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -9.7460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.3960 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -11.3610 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.3740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.4140 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.5030 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.6260 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.5470 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.7360 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -13.0420 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -13.9500 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -14.9700 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -14.7020 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.5360 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.7060 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.2340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.7520 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.5210 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3220 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.7660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.6340 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.9470 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -13.8560 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.1800 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.4300 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.9280 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END