CHEMBLOCK-ZINC03620635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6170 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.9550 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.6040 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.5870 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8890 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.5910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.6230 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9830 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6960 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0390 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7150 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.0800 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7480 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0470 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7020 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0130 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1140 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.7160 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.8620 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.4220 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.8540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.4850 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.9650 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9670 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8310 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2450 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7820 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END