NIH-ZINC03635076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1720 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3570 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0110 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 1.0790 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5120 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -0.0230 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2180 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.3720 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.1560 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.3540 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.7620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.8100 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.0940 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.0410 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.5560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.6660 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.1020 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.9180 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.9670 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.1980 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 0.6220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9400 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.6020 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0400 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8310 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.6160 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.9680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.8880 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.4230 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.0640 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.5190 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.6050 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -0.2360 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 1.2250 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.3120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END