CHEMBLOCK-ZINC01421371 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1780 0.4000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1250 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5330 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9390 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.5070 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7880 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0050 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.8620 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.7120 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.7570 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6070 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.4150 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.3710 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5150 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.2700 4.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.7320 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.5890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.0520 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.8100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8840 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.6100 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.5450 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.4100 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.1660 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.0480 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.1790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.4320 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -0.7980 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.3220 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -1.6560 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.7410 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.7400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.8460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8500 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.4810 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.6880 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.4210 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.4420 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.2760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.7110 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.8630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.3130 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.0160 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 0.7000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 1.1170 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -2.3700 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -1.0420 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -2.1940 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3940 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8270 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4390 -1.9640 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 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END