NIH-ZINC06498875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6970 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0900 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7400 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0140 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6340 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9660 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6090 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8550 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1340 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.4940 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.4080 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4320 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3710 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.8260 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9060 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6600 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8200 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5310 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0730 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2000 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7160 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3500 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0220 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5010 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.6900 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2530 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.4340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END