CHEMBLOCK-ZINC01428410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.4410 0.7530 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1140 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.7310 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.3530 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7960 -1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2900 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1750 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.3900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5120 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.3190 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1520 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0020 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.0680 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2380 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3730 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7740 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.5250 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.3130 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.8260 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.5750 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9590 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.8040 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2760 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5530 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.1840 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.4360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.4460 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.0820 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1850 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2450 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.7540 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2480 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.3660 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.8720 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END