NIH-ZINC00288993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4120 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6400 0.4270 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 0.0490 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.4340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9440 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3120 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.1690 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6590 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.2130 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.8090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.3090 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7420 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7370 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7390 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8470 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4530 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.2750 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7100 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.2370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.3280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8930 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.3540 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.6120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.8850 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.7180 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.5640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.7290 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7080 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END