NIH-ZINC04388817 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.3880 1.0320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1480 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6820 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8720 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3680 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9310 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.5030 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.9620 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.6640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.9310 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.0030 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.8150 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.1020 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -6.0250 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.3850 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.3600 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.6200 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.9040 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.9290 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.6690 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.4750 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.2100 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.7530 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.0080 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.2730 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.3450 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.0460 7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -8.5940 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.4890 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -9.7790 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.1920 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.1760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4900 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2140 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6240 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3760 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.9670 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.0700 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.2300 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3560 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.8190 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.1070 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.9330 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.4690 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.8340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.4040 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.9990 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -9.2830 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.6500 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -9.0790 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.2000 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.4840 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -8.3460 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -9.9510 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -10.4730 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.7300 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 M END