NIH-ZINC00213692 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.7330 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.4750 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 8.0590 -0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.4970 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.1160 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.9780 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 9.5440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 10.2180 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 10.1970 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 9.2940 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.9280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0540 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 6.0380 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 9.4830 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 10.7210 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 10.6670 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END