CHEMBLOCK-ZINC01062418 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6000 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1020 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9980 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.2050 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.1680 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.3220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.4620 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.0240 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.4020 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.8550 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.7310 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.3730 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8820 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1310 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.5530 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2260 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2480 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6870 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.8940 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.2130 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.5360 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.7440 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.0840 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.0630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.8550 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.2460 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.5630 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.9450 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END