IBS-ZINC02249060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.8330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.6980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.7780 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.9870 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.1480 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 6.3720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.4980 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.4000 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.1160 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.0280 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.3480 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.3820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7500 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.2230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.3660 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.6630 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.6270 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.5400 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.6680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 5.0660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 7.2590 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 7.4820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.5130 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1990 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.2680 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.2030 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.4350 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.3420 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.5740 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.7290 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.3490 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.5780 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END