NIH-ZINC01104299 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.8310 1.4420 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0290 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0380 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0510 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2360 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.2660 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -5.4550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.4410 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.6710 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.4890 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.4560 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.6120 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.1020 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.2070 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.8280 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.3350 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.2110 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.3140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0690 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.4640 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6360 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.0010 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.2570 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2540 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8860 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.5720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9130 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1520 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.0460 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8270 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.3360 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2130 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8100 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1320 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.0300 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.6010 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.2940 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.4350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.8100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.8940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2050 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.8630 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6190 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.1550 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4540 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2260 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END