CHEMSTAR-ZINC04182035 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2830 1.2060 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1370 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5180 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1530 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1980 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6640 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9560 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.2230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.1680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.4580 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.8200 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -9.8970 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.5830 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.5930 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.9860 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.0490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -6.3050 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.3320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.4010 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5640 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4240 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0910 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5210 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.1980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7670 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9960 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9970 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.3050 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.8430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.8960 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.1900 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.8320 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -10.1840 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.5540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END