CHEMDIV-ZINC02466016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.9940 -1.4390 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5910 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -0.9620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.4250 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0770 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.6390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6660 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2580 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4160 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.4530 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.6300 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0190 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5240 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.3990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.3960 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.1120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.8360 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.8600 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1620 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.2690 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.9790 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -5.5240 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.4580 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.3780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4770 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0670 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.4550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.9250 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.4560 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8230 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.8360 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.1100 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.4280 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.0780 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.5080 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2370 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1820 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -5.8530 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -4.4220 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -6.0510 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1570 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3490 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END