NIH-ZINC00219811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8750 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 1.9290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.2220 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.3620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4570 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3020 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1590 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.4220 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1630 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5330 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0480 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.3770 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.8270 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.7670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5120 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2700 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.6280 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8930 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0890 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7900 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.4140 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.2930 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END