NIH-ZINC05235329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1400 1.3230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0960 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.1960 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.5970 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.1210 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.5050 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.6630 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 6.4410 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 6.0650 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 6.1240 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 5.7810 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.7500 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.4500 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 6.3380 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.6080 7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 7.5040 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.7180 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 8.8180 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 9.6580 8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 9.4940 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 8.4180 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.3590 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.1890 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.9920 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9610 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.1340 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.3330 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.1060 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8350 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2350 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3850 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.4170 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.6470 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.5440 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.2490 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1460 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.4690 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.5720 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 6.4400 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.0340 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 8.9920 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 10.2070 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 8.2870 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.2110 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.0790 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.0260 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.2470 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.1550 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.9550 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4270 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7330 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END