CHEMBLOCK-ZINC04111092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.8700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2760 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6340 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.6950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.3110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.6160 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.3770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9060 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -6.2710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.3560 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.8530 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.4820 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.4480 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8840 2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.4180 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.7870 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.2170 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.5220 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.5690 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -10.3100 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.0040 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.9580 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -11.4500 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2100 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.1330 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0110 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2830 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.2230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.9660 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.0440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.7020 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.8770 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.0740 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5510 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.7250 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -11.5890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.8020 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.9380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -11.7110 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -11.1500 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -12.3140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.4880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.4480 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END