CHEMBLOCK-ZINC04744830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6950 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1700 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5560 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4670 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6100 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1960 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3210 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7180 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5990 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.6810 6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0250 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1450 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.7680 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.7040 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2150 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2210 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.7020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END