IBS-ZINC02157368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4790 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -4.8330 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0660 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2120 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.3440 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.5170 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.6070 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.5320 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.3610 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.2660 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0980 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0140 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2260 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4500 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5760 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.7410 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.6090 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.3040 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.2720 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.0350 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2720 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4770 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5240 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.4690 -4.8700 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END