NIH-ZINC04039035 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -2.7160 -1.0130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7550 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0280 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.2280 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.7570 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9140 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5420 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5920 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2670 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 1.5470 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 0.6090 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3620 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.6060 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.2580 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9720 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.0120 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.8480 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8200 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.4670 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.0440 10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.1330 11.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.9450 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3770 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.3000 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.6330 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3660 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.7280 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.3290 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.6640 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9400 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.0070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2130 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1000 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0390 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.7940 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.9970 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8740 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6710 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.4500 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.4520 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.0380 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.9450 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.9650 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3770 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.0240 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.5670 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.8790 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.3060 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.1920 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3080 8.3740 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END