IBS-ZINC04227989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0780 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5940 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.7180 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.9230 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.0010 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.2120 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.2520 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.1040 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.9130 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.8320 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.6770 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8170 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7080 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4420 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3350 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4580 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.7980 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.1090 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.1840 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.1610 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0320 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6370 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8870 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6400 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2630 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5100 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.1020 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0420 -7.8520 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 45 46 1 0 0 0 0 M END