NIH-ZINC03046922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1650 2.1470 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.7750 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0420 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5040 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.8700 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.6900 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.5350 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5570 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.3020 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4460 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.1440 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.4940 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.4330 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.7070 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3970 -0.8490 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.9300 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.8520 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.9990 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.0030 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.5280 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.8240 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.0350 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.1820 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.0910 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.8740 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -4.7360 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.9330 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.2670 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.7880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.7450 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.8340 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.7920 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3440 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1140 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.7620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.8890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.3850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.9740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.3680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.9540 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.1830 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.2510 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3530 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0340 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.9260 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.8190 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.7120 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.3580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.9770 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -6.5890 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -4.5650 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.4770 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.4870 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.5160 -0.5650 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END