CHEMBRIDGE-ZINC04964594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.9090 0.6460 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0700 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0150 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2780 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0280 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6280 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1010 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6220 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0210 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6630 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9460 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5850 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1110 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5130 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.1890 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4960 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1850 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6650 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.2700 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.3410 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.7370 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.3880 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.7660 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.4990 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.8540 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.4760 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.6220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.6910 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.3700 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.8690 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.5500 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0160 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8040 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7080 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5890 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7430 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4780 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0420 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.0710 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4020 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.8600 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.8160 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 8.2720 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 9.5770 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 8.4300 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.9730 -9.0990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END