CHEMBLOCK-ZINC03626940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8380 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.3820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5890 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.1160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.4780 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2560 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.1080 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.7600 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7420 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5740 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.1310 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.1300 6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4570 -0.3410 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.7940 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.2650 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.0000 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5390 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.8150 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.3590 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5470 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8080 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.3520 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2280 9.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5530 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6120 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.0290 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4840 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0450 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6750 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.0980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.1100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.7000 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.5080 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2460 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.0740 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.6460 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.0740 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.4490 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.4170 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4430 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.4100 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -2.9780 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.2570 6.1940 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 50 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END