CHEMDIV-ZINC00426387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.1820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0850 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4630 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9300 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9380 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1360 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3710 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4420 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3940 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1310 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.0380 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8400 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9610 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.3870 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.4940 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.1800 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7580 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6540 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.5070 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.3880 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6270 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6050 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0580 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1430 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.8410 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.2610 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.8520 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.8260 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.3280 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.2910 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.8180 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.9540 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.2830 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.4760 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.2800 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END