NIH-ZINC04056814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.5300 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.9130 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7410 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.6730 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.7210 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.8530 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.1040 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.9320 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.8660 -7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -5.5800 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -5.5750 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -4.8420 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 -4.8350 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 -4.0770 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.3160 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -3.3050 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -4.0670 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -4.0990 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.4590 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9980 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.0350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.0740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.7160 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.5940 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.6970 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.8190 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.3200 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.9070 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -4.7850 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -6.1830 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 -5.4230 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -4.0730 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -2.7270 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -2.7110 -10.4440 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END