CHEMDIV-ZINC01447569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1530 1.8240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3030 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.6830 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4340 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5870 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4390 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.3390 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1120 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.5910 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1180 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.1030 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.6180 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.1630 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.7050 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6640 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7820 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.7280 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.5600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.4480 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.5060 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.4000 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2960 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5110 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.6260 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.7850 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.8300 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7160 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.5510 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.2190 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2200 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2890 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.5200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7160 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.5050 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.4210 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.1330 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.8190 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.2990 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.0990 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1430 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.3240 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.1050 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.5920 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.8760 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.9540 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.7520 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.4580 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END