NIH-ZINC04960109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4560 -1.9920 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.6920 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1490 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7620 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0830 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4690 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5390 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -3.5800 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7200 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2050 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.2590 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.0060 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.0240 -4.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4420 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -3.0730 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9910 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8910 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.3730 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4360 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.8260 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.7550 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.1790 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6740 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.7480 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.3310 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.2350 -12.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.6520 -13.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.0690 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.6130 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.1760 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6150 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.1110 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.7100 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8080 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6960 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5210 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1200 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4240 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.2550 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5160 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.8580 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9390 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6210 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3780 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8410 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.3680 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.1240 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.0040 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.3920 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.8070 -13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.4490 -13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.0180 -14.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2040 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0280 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END