NIH-ZINC00317278 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1460 1.1080 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4990 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9310 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0420 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1450 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8140 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.4800 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.2650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.6340 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.4450 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.7980 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.2420 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 3.3460 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 4.8300 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 5.5110 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 5.4870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 4.0400 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5530 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.2520 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2370 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.1830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1550 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.5430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.2130 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.0020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 2.8800 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 2.8470 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 4.9330 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 5.2620 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.0620 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 5.9210 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 4.0010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 3.6460 -0.4490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END