CHEMBRIDGE-ZINC04785656 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.6070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.4350 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6870 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.6840 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2520 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 0.6920 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4920 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 0.5010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.3650 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.5570 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1790 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4610 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0180 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3070 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4840 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6630 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2510 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5230 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.3880 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.0010 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.7450 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.8800 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3580 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3140 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.3420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.0530 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.2660 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.2980 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.0120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5770 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.2070 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.5880 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0120 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.7430 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.4910 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4990 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.1400 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3260 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.9140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.9990 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8810 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.3710 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.6770 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.4370 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.0940 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.9780 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6200 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.8890 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3850 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8600 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.4910 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3280 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8460 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1710 2.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END