NIH-ZINC06499057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1400 1.6290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1000 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.2460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4300 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4850 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1710 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.9400 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3450 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7550 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.1580 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1520 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.7480 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.3470 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.9770 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.7020 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3620 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3970 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9290 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.3070 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.4120 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3530 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9800 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.6970 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.4600 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.5220 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.8560 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.2430 -1.5570 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 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 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END