CHEMBLOCK-ZINC01443321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.7940 0.6280 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.8410 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.0140 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.2470 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.2040 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4380 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9340 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -4.4270 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.5740 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6410 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.0560 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8110 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.2880 -4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1490 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7260 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3920 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.8990 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.0080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.0060 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.8530 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.3220 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.7300 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.0750 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.7370 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.0600 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.7200 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0520 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.7840 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.9270 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.2470 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.7570 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4600 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.1400 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2410 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9750 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.6070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6600 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.5300 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6550 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.1810 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.0120 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6040 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7830 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.1940 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0040 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.7050 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.3370 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.8350 -9.5110 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END