NIH-ZINC00930770 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9800 1.3080 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0890 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7430 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0520 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7150 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0670 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7630 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1310 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.6960 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.0400 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.5900 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.7830 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.4690 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9680 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.8540 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.3140 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8250 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.7060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4590 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0050 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1750 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5830 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6400 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6840 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.6180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.1760 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8410 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.1990 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.6910 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END