CHEMBLOCK-ZINC04769758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1190 2.0380 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6520 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 0.7460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2310 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 0.1870 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5760 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1610 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5250 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0920 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3030 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3660 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0140 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.7420 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9400 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.0670 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.5480 -2.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.2450 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.0500 -3.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.3700 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5650 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3050 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.7120 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.4240 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.7520 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3280 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.9420 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0190 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.6370 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0590 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.3140 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8370 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6970 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.9330 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7330 -0.3110 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END