CHEMBLOCK-ZINC04576996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5080 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8350 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5880 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9170 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3820 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8920 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.4260 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.0970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.4730 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4960 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.2940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.1790 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.9790 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.8920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -4.0060 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.2010 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.3370 2.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9230 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5720 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1480 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0740 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4250 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8500 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2730 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3150 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9940 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.4710 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0780 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2590 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8020 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.5070 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.9240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.2470 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -3.8900 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -3.7360 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -3.9380 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1520 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9080 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7420 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1490 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8840 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END