IBS-ZINC04023517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.8600 1.3080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.0650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2950 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0590 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9780 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4970 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.6980 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.4520 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.0100 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.9700 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5140 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4180 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.7810 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2390 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.3430 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6680 -9.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0420 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.6790 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7760 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.6130 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.5640 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4300 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0460 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6670 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6210 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5120 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0490 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4560 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0680 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2980 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.7000 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.1140 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.6080 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.7280 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1560 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.3220 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8250 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7040 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.3770 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.4020 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8720 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8400 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1180 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END