CHEMBLOCK-ZINC04625997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -5.0630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5790 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.2750 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5520 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5840 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6020 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1180 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5070 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.8560 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0970 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8970 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3610 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.3890 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1590 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.5860 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6560 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2840 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6420 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.1860 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.3360 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.6200 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.1000 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.3680 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.2180 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.9640 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.2720 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.5950 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5720 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1030 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6990 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.3690 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9600 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.8790 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END