NIH-ZINC02904892 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3470 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7110 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0540 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6900 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0410 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.8470 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.1600 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.6920 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.8200 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.5170 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -12.4100 -3.6410 Cl 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.1100 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7210 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.8100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.2010 -5.2560 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 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END