NIH-ZINC06498286 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7410 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1780 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2640 2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7120 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.2060 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.6120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.8890 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.7080 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.2520 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.0240 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.1590 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 2.4830 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 0.4450 -1.4290 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.2440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.9210 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.1120 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3790 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0520 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4530 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2680 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END