IBS-ZINC02219736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5900 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9200 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8890 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.8000 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.1280 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.9720 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8840 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.0460 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0980 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3520 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5930 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.6020 3.5270 N 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 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2810 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4230 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9240 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9040 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4590 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.1950 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.6980 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5430 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7300 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0110 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9590 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.2080 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3640 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END