CHEMDIV-ZINC00251295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.5290 -0.0520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5390 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8320 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0550 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9460 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1160 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.7990 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.3910 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.8840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7530 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.9730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.9500 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3450 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.7480 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4260 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1030 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.5200 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.7120 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.1950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4020 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6710 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7900 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8340 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5160 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.7980 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3600 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.9530 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.5410 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.5440 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.2670 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.9110 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.6350 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.6520 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.4960 -5.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END