CHEMBLOCK-ZINC01089652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6180 1.6330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4940 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9490 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.6490 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6240 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.9280 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5570 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1340 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -0.8710 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3640 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.8680 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.1510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.7580 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.0780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.1190 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.4180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.6820 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6480 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.3460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.0760 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1760 -7.9880 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.3100 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4670 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.6890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1220 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.9300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6640 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.0260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.2170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.1960 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.8530 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.6040 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.9130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.2280 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8570 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.5380 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1140 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2520 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3090 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5360 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0290 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END