NIH-ZINC06498256 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1790 0.9080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1540 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.9250 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.0260 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.8530 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.7310 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5720 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.1400 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8190 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.7560 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.9380 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.8980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 0.6710 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.5310 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.4660 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.8660 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.9040 -1.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7690 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4230 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4190 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.8910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.8200 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.6470 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.3900 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3910 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4920 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3030 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.8530 -1.3230 O 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 18 -1 M END