CHEMBLOCK-ZINC00089534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0630 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4000 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6390 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5190 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4520 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3730 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3300 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4120 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.1980 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2740 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.9670 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.0390 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4230 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.2670 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3490 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1070 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.9370 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6040 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5510 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2200 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0520 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.4480 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.5780 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.4810 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4330 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9210 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5170 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.9580 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9530 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3840 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 M END