CHEMBLOCK-ZINC04751913 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1760 -0.7830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8570 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0460 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 0.6990 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.6480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.9060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.5370 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.3370 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.3080 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 4.0270 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 4.0400 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 4.7670 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 5.4900 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 5.4870 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.7610 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.7790 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.0840 -2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5990 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.4780 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5950 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1190 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2940 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6650 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.9480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.0480 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.6740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.6390 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.4120 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.4880 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 4.7660 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 6.0560 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 6.0560 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.4730 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1180 2.6600 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 38 -1 M END