CHEMBRIDGE-ZINC04821426 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 3.3860 2.0150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.0410 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3370 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5650 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7580 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2530 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.9530 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.7300 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7990 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.0910 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.4410 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8450 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.6980 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.6060 -8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 -4.1670 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.5730 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.6440 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.2400 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6640 -9.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.0020 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0860 -10.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.0330 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.6580 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6740 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3860 -13.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.2390 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.7450 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.5600 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.7280 -12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.3540 -13.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.7120 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.4620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.7340 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.5430 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3210 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.6770 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.6290 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3660 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3640 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.0240 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.2760 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.2540 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.1640 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.4770 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.9290 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.7890 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.7970 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.5760 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8870 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1200 -14.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.3150 -14.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6150 -13.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.1570 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9730 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2990 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.2610 -13.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.0060 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.5000 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.2710 -13.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.6530 -14.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2660 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6300 -11.4200 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END