IBS-ZINC04312246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.1090 -1.2760 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0500 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.9400 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0450 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.2670 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3870 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4740 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 1.7800 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.9000 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.7980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.7940 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.4060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.6790 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.2810 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.8520 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 3.7930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 4.4500 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.8700 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.5100 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6500 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.1820 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1130 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.5500 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.0290 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.5550 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.3700 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5440 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.4280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2140 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.2980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.8790 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.3330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 4.5870 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.4090 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.6890 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.6440 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.5250 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.5720 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.7560 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END