CHEMBLOCK-ZINC03090710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6210 1.5170 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0100 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6720 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0510 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7590 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8380 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9170 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3130 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.4340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.0850 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.3500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.9570 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.0450 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.4020 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.3900 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.0480 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.3460 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -13.0370 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -14.4130 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -15.0630 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -14.3890 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -12.9960 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -12.2900 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.9020 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2430 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.9330 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.2860 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8620 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.8940 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1230 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5820 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1470 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.4380 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.0040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.1630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3830 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9020 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -12.9160 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -14.9830 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -16.1340 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -14.9300 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3550 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.1720 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.3890 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.8080 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END