CHEMBRIDGE-ZINC02330446 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2160 -0.1840 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.1420 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 1.8690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6650 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.9810 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.7440 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.1890 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.2980 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.0720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.6600 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.0420 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.1580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.2020 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2760 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.3690 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.4500 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3700 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3620 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.4330 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5140 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.5240 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.0180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.0750 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.6560 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.4920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.1980 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.3570 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.6150 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.5440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9430 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8370 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.9330 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.7260 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.3360 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.6870 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.0290 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.9120 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.0060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.6980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.8740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.9400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.7960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5330 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.2990 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.2080 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.3510 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.5890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 2.3960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.4860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.9000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.2330 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -1.9500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.1100 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9310 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END