NIH-ZINC02074249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1860 2.9090 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3860 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.7610 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4820 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0420 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2550 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2700 -3.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8200 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1990 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0480 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8120 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2110 -6.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.8910 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0260 -9.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.5590 -10.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.7860 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3640 -9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.3880 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.4680 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.0310 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.5180 -13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.4440 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.8870 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.8180 -12.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.6830 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.7040 -14.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5080 -14.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3680 -15.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2070 -15.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1830 -14.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3210 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4890 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2590 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.1920 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.3610 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1030 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.0370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9420 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7220 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.1040 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.0890 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -5.0930 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -5.9580 -14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.8260 -14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.8670 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.3860 -16.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0980 -16.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.0560 -14.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3000 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6010 -12.0470 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END