CHEMDIV-ZINC04910672 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -9.3990 -8.2460 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -7.5060 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.1630 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.6280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.2160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.6740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.9520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.4990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.8160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.2320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.4930 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.3940 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.7350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.2170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.3660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.9770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.1180 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4750 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.2080 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1420 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.5760 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 -5.2540 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.3870 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.4360 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.0820 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2710 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.2230 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -2.8030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.4120 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.7450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -9.2730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -8.2460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -7.5060 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.4790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -9.0980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.1310 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.0700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.0310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.4310 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.2830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.7560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.5560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.9670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.3510 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.3010 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.8560 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.6620 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.4040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.3070 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6920 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.0900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4480 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.8330 2.6130 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END