CHEMBLOCK-ZINC04784440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.8560 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4780 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0240 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2780 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.8280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.1740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.5910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.3840 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.5000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.9090 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 -6.3770 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.4960 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -8.1230 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -8.9980 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.4340 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.9840 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.1680 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -9.2560 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -9.9070 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -10.6600 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -10.7630 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -10.1100 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -9.3530 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -11.4990 7.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4390 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0630 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6220 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7120 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2700 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3200 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.2990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.1350 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.4200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.2670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.1330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.5140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -9.0000 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -10.0160 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.4680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -6.9540 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.5630 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.1380 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.1870 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.8270 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -11.1690 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -10.1900 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -8.8410 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.7460 1.1140 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END