CHEMBLOCK-ZINC04776603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.0030 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.2110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.8570 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6550 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.5920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.6790 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.9620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.1710 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.0900 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.8050 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -11.4360 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.5790 3.3270 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.8860 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.5170 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.8040 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.2560 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.9640 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -11.0640 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -11.1450 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -12.6360 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END