NIH-ZINC06467680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0650 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.4280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.4250 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1510 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.8160 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7520 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.0290 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5760 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.2740 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.4490 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.9340 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.5460 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7090 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.7130 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.5620 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3920 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3790 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2220 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1620 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3380 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4980 -6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.2560 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5530 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3460 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2540 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8410 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8140 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2000 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3830 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2710 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9840 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.8320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.6180 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.3470 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4700 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.2590 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8920 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.3590 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2910 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2990 -7.6620 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END