NIH-ZINC03635070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0180 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7440 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5780 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9200 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.2520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3140 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -1.6760 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.3660 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.0780 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.1080 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.7200 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.9460 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.6930 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2440 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.6920 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.4520 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.8630 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5130 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.7530 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.3460 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9390 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.6570 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3530 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.4360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.9490 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.8830 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.2210 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.9780 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.1520 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7260 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.4560 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8330 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4790 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.7550 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.1660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END