CHEMBLOCK-ZINC01058443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1320 -0.7100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0260 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.9790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.0610 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.4690 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.2640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.7010 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.5090 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.8800 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 8.4490 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.6400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 9.7980 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 10.5690 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 12.0320 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 12.3800 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 12.9540 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 14.3120 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 15.2570 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 16.6010 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 16.9540 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 15.9620 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 14.6890 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.5000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.8450 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.7200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.6290 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 6.0690 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 8.5100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.0800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 10.3970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 10.2720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 12.6740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 14.9470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 17.3580 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 17.9940 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 16.2320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END