FDA-ZINC02510048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1530 0.9680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9840 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.9910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.4960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.9430 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.7980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 6.0390 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 6.8610 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 6.8360 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.9990 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.2500 -3.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.5580 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.8330 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 5.4940 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 6.8780 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 7.5380 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4130 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1070 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.3000 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4310 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2440 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.2570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.9620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.7640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.3280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.4500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 7.4040 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.7930 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.7510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.9250 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 7.4230 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 8.6230 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4760 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0530 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.9130 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END