CHEMBLOCK-ZINC03626926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.0100 2.0780 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4220 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.7800 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1230 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.5290 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5270 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.1300 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.7860 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.1700 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.1270 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.8880 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.4150 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.9820 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8120 8.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3890 -3.6780 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.2830 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.2030 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.3920 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0050 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.6810 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.0630 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.5180 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.8500 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.5920 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.4250 10.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.7960 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.2140 11.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.5750 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.8380 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.5490 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.3460 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.1210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0410 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.1320 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.3020 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0900 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.5800 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5010 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.8160 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4200 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2270 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.0980 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.6280 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.4020 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.9040 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.1300 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.1100 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.6120 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 2.0420 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.8120 9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.3920 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END