CHEMDIV-ZINC06747315 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5700 1.3270 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1540 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8330 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1870 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1930 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8210 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.1960 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3730 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.6630 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7310 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7710 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.0570 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1420 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -9.2760 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.4390 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.6360 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.8260 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.8190 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -11.6160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.4290 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -13.9880 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -13.9050 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.7120 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.4890 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.8730 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.7760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9680 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.5900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.5890 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2940 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2890 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7160 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.3120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.9850 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.6410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -13.7610 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -11.6080 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.4920 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -13.4430 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -14.9070 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -13.3030 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.7320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.5040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.7990 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.4390 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.8820 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.5210 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.8620 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.6490 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7240 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8730 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1440 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.7410 -0.4880 N 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END