CHEMBLOCK-ZINC01072378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7630 1.9660 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0850 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4260 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1390 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0250 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3730 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4910 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2410 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3450 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3810 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9070 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.7780 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.1920 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6610 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4920 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.5810 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.0430 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.2100 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.2690 -8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2600 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9960 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.9000 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.2110 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.5040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2850 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.3590 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.8600 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9420 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.6760 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6280 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.5520 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6970 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6290 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.0180 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.9010 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.2820 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6720 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.8340 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4980 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.7470 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3790 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2030 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END