IBS-ZINC02228123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1360 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9230 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.0760 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4760 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1030 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3150 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2610 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9440 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.3490 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.0280 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.2510 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9540 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.7330 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.8140 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1170 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3340 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.4750 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.2830 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8610 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8830 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.6500 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.7940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.1540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.0900 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6420 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3580 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.4620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.8950 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.2820 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.4250 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.1840 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END