CHEMDIV-ZINC06941072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.2290 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2510 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1550 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5120 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9680 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3020 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6990 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2030 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.0050 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.2740 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9810 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4070 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.6950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -11.7870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.6080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.3200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.2280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -13.7140 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -12.8140 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -14.0060 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -14.4520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -13.2780 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -12.1310 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -11.6610 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.5640 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5940 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7490 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.4130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8000 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.2180 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4110 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.8330 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.7820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.1820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.2330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -13.7660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -14.8070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -15.2760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -14.7770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -12.9370 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -13.5990 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -11.3040 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -12.4780 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.9160 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -11.2270 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.3970 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.3380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.6390 -0.8130 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END