NIH-ZINC06492557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.9240 -1.8060 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1590 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8010 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0810 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7270 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.0910 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1110 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8310 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3780 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3860 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.4660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.3960 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.8600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -1.6480 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.9580 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -1.5340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.7380 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.0840 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7180 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0780 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.1700 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.8170 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.1810 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.3510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.0500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1380 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.6100 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.0140 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.8090 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.3900 1.8540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END