NIH-ZINC06531045 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.8450 0.9120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5160 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.4180 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2560 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6010 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8560 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8570 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6340 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3850 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0670 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7260 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.8290 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7610 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.8520 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.0230 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.0980 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.0000 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.2400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.9800 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0380 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8290 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.4080 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.5720 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.0990 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.4540 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2810 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 12 13 2 0 0 0 0 12 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END