CHEMBLOCK-ZINC01097737 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4860 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3380 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0880 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.2470 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9380 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6590 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6220 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0180 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.9680 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.9700 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.6670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9750 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.4960 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.6840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.7770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -7.4920 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -5.7530 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.5410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.2820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.6580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.3030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.5730 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1960 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0330 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.6010 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8350 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.7960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.7740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.7890 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.2200 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.7800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.2330 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.3800 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.6270 -1.0830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END