NIH-ZINC06498956 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.2920 1.6920 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.2160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5180 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8730 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5260 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9120 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6740 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0080 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6200 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1830 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -6.5040 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.8130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.5850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.6140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.2320 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.8370 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.6790 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.6670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.2100 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.9530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.2630 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.4990 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.5370 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.3680 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.9520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -8.0820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -9.1440 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -10.0960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.7330 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.7030 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -8.2020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.2890 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -9.5090 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -9.7480 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.5610 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9990 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8990 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9480 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3840 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.6610 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.4020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.6390 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.9060 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.1850 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.8720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.2540 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.4040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.9040 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.0600 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.7260 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.2060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -10.4670 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.2030 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -10.8160 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -9.4760 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -9.1940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.1740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.5360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.8830 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.7040 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.6860 1.1200 H 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 65 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END