NIH-ZINC06577765 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5680 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7330 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5230 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3310 -8.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.5350 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.0270 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.4770 -10.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.2000 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.7970 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.9360 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.2910 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -5.6990 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -4.7300 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.4660 -10.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.0870 -10.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -5.0920 -11.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.9200 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -4.3710 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -5.0610 -13.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -6.2080 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -5.7760 -12.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.1890 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2060 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6620 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4830 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.5240 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.8040 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.2730 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.9470 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.2400 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.1460 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.0000 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.7360 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -3.2120 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.4440 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 -3.4990 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -5.0380 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 -6.6640 -14.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -6.9280 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -6.6540 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.0960 -13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 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 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END