NIH-ZINC04858523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8430 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3060 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3990 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0460 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6170 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.1690 2.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.5890 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.6100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.7420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.7150 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.5690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.4890 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.5010 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.6190 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7240 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.4280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.6230 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.5790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -0.5410 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.3890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7160 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.6590 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5110 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END