IBS-ZINC06659766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5580 1.3650 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1350 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8100 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -0.3260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6840 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2890 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.3790 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.9570 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6100 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9370 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0450 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5080 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.6410 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.7280 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.7380 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.8130 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.8900 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.8810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.7940 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.9620 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.9330 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.6750 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.3490 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.8130 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6100 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.9340 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.4570 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.0440 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5200 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.8460 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.5680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1680 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3700 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.6830 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.5950 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.7320 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.0080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.3330 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.2000 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.9980 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.8260 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M END