NIH-ZINC04039825 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.7860 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4310 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3520 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4120 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.7560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.8400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7240 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.7230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.0740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.0020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.3130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.5860 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -3.5520 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.2870 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -6.4270 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -7.2260 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.4950 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -7.3490 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.8430 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -4.5660 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -3.3880 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -4.8330 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.6380 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.6650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3440 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.6890 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.8750 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.9100 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.7800 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.8780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4000 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.9590 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.1170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0050 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.9660 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.1000 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.7680 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.6400 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9410 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.8640 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -5.4770 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.2270 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -2.6700 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.8830 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.0670 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -5.7370 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.3000 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.5980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.9090 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.4910 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.5380 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.6630 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.5780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.6940 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.8330 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9840 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.9200 6.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5380 -3.1020 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END