CHEMBLOCK-ZINC00087556 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0010 0.8540 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5130 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.2540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.8580 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -1.1010 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0830 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9720 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.9360 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7900 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6870 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7150 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8460 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1790 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.0810 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1060 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.9710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.0500 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9120 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.6690 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 2.5400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.7060 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.2880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1490 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.7500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.7370 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9550 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.7980 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5410 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.5890 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1420 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.4460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.9940 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.3520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.1270 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END