CHEMBLOCK-ZINC00105164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.2060 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.5120 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.2800 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.5730 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.2480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.0000 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.0460 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -11.3550 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.6230 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -9.7780 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.7480 -2.6310 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.9840 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -12.1720 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.6440 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.7180 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -10.5860 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.8340 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.6310 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.4880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.7930 -2.1110 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END