NCID-ZINC01650659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5610 2.0930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5650 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0320 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 0.5040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7500 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5750 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1790 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.2890 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.8990 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2510 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.6290 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0260 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.6690 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6700 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 -4.9220 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.2530 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.7890 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.3590 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.9040 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.1800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.1040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.3250 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.4610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.5940 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.2780 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.4730 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.1640 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2580 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0700 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.0000 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.4550 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7180 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.3910 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.5790 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -8.1570 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.7580 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.5690 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.0410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.5200 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.7290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.5300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.3940 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.2790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.6580 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.2880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0290 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END