CHEMBLOCK-ZINC01440145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.8870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.4820 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0720 -1.9900 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.9100 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.6180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.8580 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -5.9810 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.8130 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.0170 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.2790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.5590 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -1.3730 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.9080 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.6280 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.8180 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.6540 5.6360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.8110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.8970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5440 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.1410 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -0.8100 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.0460 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.3840 2.4500 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END