NIH-ZINC06552898 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2280 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7000 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5530 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.1400 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9030 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.0860 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.5100 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7370 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.0500 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0110 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6700 -2.9310 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.9990 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3600 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.6860 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6600 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.1670 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END