CHEMBLOCK-ZINC02170939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4940 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.5660 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 0.3050 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.5890 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 0.2690 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 1.4780 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -0.3060 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 0.5290 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 -0.3520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 -0.7580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8290 -1.5690 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4560 -1.9420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 -1.5370 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 -0.7610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.1990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.1930 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.9380 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.9320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -1.2220 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -1.2160 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -1.2720 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 1.1620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 1.1550 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -0.4510 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2080 -1.9050 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3320 -2.5740 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 -0.4450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END