NIH-ZINC00473743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2400 0.9320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.7300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -1.4860 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.8860 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.3100 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.8710 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1720 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.9250 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 -3.2900 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.0850 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1360 6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7100 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3320 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0920 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6320 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.3720 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7820 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.9750 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.0600 7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.7830 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END