CHEMDIV-ZINC06872711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7930 0.7360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9100 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9930 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1310 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2720 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.1350 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3980 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.3610 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.7000 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.6000 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7210 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.3400 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.6170 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.4780 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2020 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5600 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5620 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2640 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.2750 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.5840 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.8840 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.8790 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.5710 9.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4940 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.8070 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.0220 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8390 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2080 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.2660 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.8840 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.8080 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.5310 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1490 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.5200 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.2440 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.0450 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.9060 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.1130 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END