CHEMBRIDGE-ZINC04814340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1530 1.7770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.4880 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3170 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4670 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9880 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.3780 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.1400 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.6340 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.9650 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.8330 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.2580 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.9390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6490 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9770 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.4540 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.8710 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.3210 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2280 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.6590 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.5660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.5440 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.1130 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.2060 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.1100 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3210 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2760 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.5310 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8640 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.4600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.0450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.9650 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.3400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.3720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.8680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2570 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7860 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5680 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.4060 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.6240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.8720 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.6750 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.0160 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -7.2090 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.5860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -8.1900 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.9010 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.7560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.0970 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.5630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.1870 -0.9300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END