NIH-ZINC00447400 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.1140 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0430 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.3920 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6270 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.5860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.0480 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.8820 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.4190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.3240 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -4.5940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.9600 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.0630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.5050 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.6480 -1.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7720 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.8680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.0120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.9350 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.2970 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.4390 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.0320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -5.3000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -5.9570 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.6830 -1.6840 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END