CHEMBLOCK-ZINC01081009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7370 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2460 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4930 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.2370 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9530 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1410 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5770 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8190 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.6330 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.2080 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.0240 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.8060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.7280 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.7500 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.5930 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.3720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -9.1750 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.9750 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2750 -7.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5600 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.3660 -7.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.8300 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6520 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1720 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9480 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.5990 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.0300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.6420 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -10.0900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.7030 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END