NIH-ZINC04101744 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8060 -3.8340 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6400 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8740 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2640 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1970 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5620 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0140 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1100 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2480 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7080 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1890 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.2590 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4150 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5850 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2170 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2680 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0750 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.4670 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9510 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.5650 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.7000 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.3720 -6.2210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END