CHEMBRIDGE-ZINC04986354 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1900 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5590 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.4930 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3300 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.8490 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7090 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1410 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.5920 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6460 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.9860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.7030 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.6220 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.9510 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.0300 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.6520 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.7620 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.8730 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.1380 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -1.1490 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -1.8940 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -1.1830 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -1.9640 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -1.3660 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 0.0210 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 0.8070 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 0.2080 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.1550 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0960 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8920 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.4670 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.9300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.5130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9330 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.1590 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.6060 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.3010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.0270 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.1560 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.3410 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.6290 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3570 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.3120 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.4930 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.0510 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.4760 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.3690 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.1670 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.8420 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -1.5960 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.5090 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -0.5480 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -3.0460 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -1.9790 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1820 0.4910 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 1.8910 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 0.8570 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.8390 1.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.4620 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.8130 4.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.1820 4.3780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 64 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 14 64 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 66 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END