CHEMBLOCK-ZINC04687099 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3970 1.3040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1070 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0520 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8650 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3850 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -3.1060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.8300 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.9480 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.7660 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -2.1250 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -2.5520 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0210 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8000 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4230 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8410 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.3970 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.5450 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.1420 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5840 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.8170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.3850 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.1700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9130 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.1700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.6850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.9270 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.4530 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.8990 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.7120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6230 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.2810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.7420 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.7190 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9820 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2680 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2840 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.1930 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.5040 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.7130 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.3430 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.6400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.9790 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.2250 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5230 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.9700 -0.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END