NIH-ZINC06499057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6870 2.0110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5090 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.1310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7110 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9760 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2490 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1950 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.0520 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.2850 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.8400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0850 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.6070 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8960 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.6590 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1160 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.2290 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6720 -4.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5670 2.4500 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.5220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2230 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2240 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0670 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1780 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1780 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6400 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3010 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8830 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.6640 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5710 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.2990 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1060 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.8090 -6.8570 O 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 8 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 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 31 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END