CHEMBLOCK-ZINC00129829 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0140 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7970 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1570 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6080 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8630 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9610 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8160 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5680 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4490 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3470 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5760 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7450 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0550 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7220 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3460 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3220 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7560 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9330 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9020 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6820 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END