CHEMBLOCK-ZINC04727409 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0200 -0.6160 1.0490 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 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2410 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6100 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7770 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1570 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3620 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1940 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8190 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.6360 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.8620 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5910 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2150 -6.3860 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5100 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6560 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1350 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.6480 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.4170 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.4580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1300 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4660 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3380 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END