FDA-ZINC03830628 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5560 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5570 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.2420 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.2930 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2880 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -1.2410 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5970 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -1.7040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0840 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2310 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4490 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 0.4030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.0850 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8210 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6870 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7250 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1090 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.1410 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.5630 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.9310 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.6070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.5320 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.5190 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.7950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3210 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -1.0900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8780 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.5820 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.1500 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7180 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.6750 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0910 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.6940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.3420 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2510 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.4720 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.6540 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.4060 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.0420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.1050 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.5060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.0540 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.7170 -0.0670 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 40 1 0 0 0 0 16 41 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END