NIH-ZINC00236639 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.4720 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1590 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.9280 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3190 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9520 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7660 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0190 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6880 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6430 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7300 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1050 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7920 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1000 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7250 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.1450 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.7880 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9180 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4530 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.9050 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0310 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1160 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1950 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.6440 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.6360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1860 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.4080 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.5840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.8640 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END