CHEMBLOCK-ZINC01440875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.4930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0520 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6740 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1250 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1760 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -2.5740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7580 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 -2.3210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.2750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5790 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.7430 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8350 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.7180 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.9320 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.9310 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.1430 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.3540 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.3550 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.1450 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.1200 -3.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.5590 -3.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.4490 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.7060 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.4230 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.8820 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6260 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.9140 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7420 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7160 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.6950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9950 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.3800 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.9860 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.3650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.2990 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.3470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.8410 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.6600 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.9850 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4980 2.6190 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END