CHEMBLOCK-ZINC01075641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.5400 -5.6140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.3700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4240 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2920 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.2390 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.4430 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.3060 2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6760 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5870 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2170 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.0500 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.3580 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.1800 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.7010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.4000 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.5710 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.6000 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.0600 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.8330 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.8200 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.6580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3860 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.8180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2280 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.7080 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5020 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1720 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.7330 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.1960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.0290 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.5540 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -7.1910 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.7100 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.6060 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.5060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.4840 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.9640 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.3660 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.4700 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.4920 -2.4590 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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