CHEMBLOCK-ZINC04171287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3810 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3650 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0280 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5840 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.6080 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.7320 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.8430 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.8400 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.7030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.9910 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.2360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.7540 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.9370 -0.5110 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9480 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7440 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.7400 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.7150 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -11.4820 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -11.6350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -10.2000 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END