CHEMBLOCK-ZINC00054193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5800 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0510 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.0600 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2960 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.7240 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.5630 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.2680 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.1370 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4390 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3840 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7540 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2150 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.5530 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9230 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9550 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8490 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3080 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4250 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.4390 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.6760 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.2340 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.9360 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.9540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.4480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.9230 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.9090 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0500 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3200 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7990 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0740 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3100 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.9690 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2440 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8060 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.9310 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END