CHEMBRIDGE-ZINC04946962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.5180 1.4090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.6640 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9650 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.1280 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.8600 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8820 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9290 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.8130 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.0810 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.2440 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0960 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8610 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6960 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.3160 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.1490 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.3880 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.5600 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.7280 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.4880 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.0150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.4170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0580 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9900 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4970 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3350 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.8250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.5960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3650 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.2110 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8060 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7390 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.1970 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.2680 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.0260 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.2680 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.2680 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.6790 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.4430 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.8500 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.6080 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.6080 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6080 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END