CHEMBLOCK-ZINC04283262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9720 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2930 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7810 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6090 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9420 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.1820 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.2650 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.1480 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9340 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8170 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5000 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1270 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1620 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.2900 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8990 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9840 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7630 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.2830 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.2380 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.0340 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8560 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.5540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5180 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END