NIH-ZINC04039387 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.8660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7160 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.2010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.7260 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7190 -6.7240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -6.6810 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.5680 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.2420 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.7970 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.7460 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -7.6860 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -8.7580 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -10.9300 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -9.1870 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.9590 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.6710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.7970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.1960 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -9.5430 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.4050 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.8890 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.8940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.1170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.9700 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -7.2080 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -8.1470 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.2360 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.2970 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -10.6110 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -11.3810 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -11.6600 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -8.3710 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -8.8050 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -9.9540 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -8.3500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -10.3570 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.9000 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.8730 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.6860 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1750 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.7490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.5830 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -9.7660 4.5840 N 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 60 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 60 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 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END