CHEMBLOCK-ZINC03088062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4920 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2880 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.7480 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.7330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.9060 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.7330 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.4080 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.6720 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.7580 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.9290 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -15.9380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.7840 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -14.6190 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -13.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.4750 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8800 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -15.0500 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -16.8480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -16.5740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -14.5020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.7010 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -11.4270 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.2830 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.5290 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END