CHEMBLOCK-ZINC00111462 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.2900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.6830 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.9820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.7700 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.7430 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.6350 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.4280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -8.1410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -8.4730 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -9.1270 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -9.4490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -9.1160 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -8.4670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -10.0880 -0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.7130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.7050 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -8.2210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -9.3860 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -9.3670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.2100 -2.2470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END