NIH-ZINC06578120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.1640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.9060 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 2.5310 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.7420 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.3750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5060 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.7920 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.8480 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.2130 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.2950 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.6360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.9650 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.6810 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.9150 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.7200 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 5.9370 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3670 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 5.5620 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.2250 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 7.3670 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 7.5030 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 8.2560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 8.3600 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.1220 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 9.0820 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 10.2360 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 10.4330 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 9.5460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6290 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8230 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8950 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.0260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.6790 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.2540 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.2820 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.3310 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.3400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.3880 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 6.5560 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.7060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.2120 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 8.9330 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 10.9870 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 9.7420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 M END