CHEMBRIDGE-ZINC04956493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.5640 3.0820 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.8190 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6580 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.5730 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4130 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4330 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5450 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4950 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -2.9940 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8480 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2160 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2900 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8720 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.5200 4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -4.3090 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1170 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7660 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.3140 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.2140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5650 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0130 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1020 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.6340 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.8910 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.1370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.9460 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.0760 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.2380 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2430 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.5540 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.2790 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5500 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0210 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1460 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0780 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.6080 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8370 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.0620 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8440 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.8210 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6430 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.4870 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.5030 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4840 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5440 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5420 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.4300 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1850 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1260 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.9310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.4700 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END