NIH-ZINC05110405 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.7410 0.8610 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.8190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5160 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.7950 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4790 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.3350 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.5080 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.8250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9720 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7450 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.2840 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.7360 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3570 -1.8100 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6830 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6370 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4400 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0580 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.0550 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.6880 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.0730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.1900 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1350 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.3920 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3660 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.8410 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.0930 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.6800 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.2150 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8350 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8680 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1760 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.9590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1840 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.5750 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.0310 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3070 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.0920 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.6540 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.4360 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.9530 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.1650 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.2740 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.6790 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2490 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END