CHEMBLOCK-ZINC02028690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1030 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5620 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6290 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0100 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7440 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1390 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7780 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8720 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0280 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7710 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1660 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8890 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2550 -8.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9060 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1410 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.0470 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.3310 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.1380 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.4850 -12.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -9.2510 -11.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.1530 -12.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9650 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9810 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1540 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1630 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0730 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2000 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8620 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4070 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.4840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.7000 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.9740 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4500 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0590 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4710 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.9680 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.8710 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.3860 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.5920 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.0990 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.2440 -13.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 15 1 M CHG 1 46 -1 M END